Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds
Authors
Keywords
-
Journal
Frontiers in Chemistry
Volume 6, Issue -, Pages -
Publisher
Frontiers Media SA
Online
2018-05-09
DOI
10.3389/fchem.2018.00138
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Structural evidence of quercetin multi-target bioactivity: A reverse virtual screening strategy
- (2017) Diego Carvalho et al. EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
- Obacunone causes sustained expression of MKP-1 thus inactivating p38 MAPK to suppress pro-inflammatory mediators through intracellular MIF
- (2017) Yuan Gao et al. JOURNAL OF CELLULAR BIOCHEMISTRY
- DockingApp: a user friendly interface for facilitated docking simulations with AutoDock Vina
- (2017) Elena Di Muzio et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Computational and experimental prediction of molecules involved in the anti-melanoma action of berberine
- (2017) Bin Liu et al. JOURNAL OF ETHNOPHARMACOLOGY
- Molecular docking prediction and in vitro studies elucidate anti-cancer activity of phytoestrogens
- (2017) Shreelekha Dutta et al. LIFE SCIENCES
- Exploring the anti-proliferative activity of Pelargonium sidoides DC with in silico target identification and network pharmacology
- (2017) A. S. P. Pereira et al. MOLECULAR DIVERSITY
- Ursolic Acid, a Natural Nutraceutical Agent, Targets Caspase3 and Alleviates Inflammation-Associated Downstream Signal Transduction
- (2017) Xiaoyao Ma et al. MOLECULAR NUTRITION & FOOD RESEARCH
- Systematic Understanding of the Mechanism of Salvianolic Acid A via Computational Target Fishing
- (2017) Shao-Jun Chen et al. MOLECULES
- Determination of Structural Requirements of N-Substituted Tetrahydro-β-Carboline Imidazolium Salt Derivatives Using in Silico Approaches for Designing MEK-1 Inhibitors
- (2017) Jingwei Liang et al. MOLECULES
- PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
- (2017) Xia Wang et al. NUCLEIC ACIDS RESEARCH
- Prediction of Anti-Alzheimer's Activity of Flavonoids Targeting Acetylcholinesterase in silico
- (2017) Subrata Das et al. PHYTOCHEMICAL ANALYSIS
- A network pharmacology approach to investigate the pharmacological effects of Guizhi Fuling Wan on uterine fibroids
- (2017) Liuting Zeng et al. Experimental and Therapeutic Medicine
- Anti-cancer Effects of a Novel Quinoline Derivative 83b1 on Human Esophageal Squamous Cell Carcinoma through Down-Regulation of COX-2 mRNA and PGE2
- (2017) Ivan Ho Yuen Pun et al. Cancer Research and Treatment
- Using reverse docking to identify potential targets for ginsenosides
- (2017) Kichul Park et al. Journal of Ginseng Research
- A Network Pharmacology Approach to Determine the Active Components and Potential Targets of Curculigo Orchioides in the Treatment of Osteoporosis
- (2017) Nani Wang et al. MEDICAL SCIENCE MONITOR
- Carboxylate derivatives of tributyltin (IV) complexes as anticancer and antileishmanial agents
- (2017) Durdana Waseem et al. DARU-Journal of Pharmaceutical Sciences
- The novel targets of DL-3-n-butylphthalide predicted by similarity ensemble approach in combination with molecular docking study
- (2017) Yan Wang et al. QUANTITATIVE IMAGING IN MEDICINE AND SURGERY
- Uncovering the Pharmacological Mechanism of Astragalus Salvia Compound on Pregnancy-Induced Hypertension Syndrome by a Network Pharmacology Approach
- (2017) Liuting Zeng et al. Scientific Reports
- 3D Chemical Similarity Networks for Structure-Based Target Prediction and Scaffold Hopping
- (2016) Yu-Chen Lo et al. ACS Chemical Biology
- Using reverse docking for target identification and its applications for drug discovery
- (2016) Aeri Lee et al. Expert Opinion on Drug Discovery
- Target fishing of glycopentalone using integrated inverse docking and reverse pharmacophore mapping approach
- (2016) A.B. Gurung et al. GENETICS AND MOLECULAR RESEARCH
- Bicyclol promotes toll-like 2 receptor recruiting inosine 5′-monophosphate dehydrogenase II to exert its anti-inflammatory effect
- (2016) You-Wen Zhang et al. JOURNAL OF ASIAN NATURAL PRODUCTS RESEARCH
- A computational study on role of 6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxane-2,4,5-triol in the regulation of blood glucose level
- (2016) Karthikeyan Muthusamy et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs
- (2016) Xia Wang et al. Journal of Chemical Information and Modeling
- Energy-Based Pharmacophore and Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR) Modeling Combined with Virtual Screening To Identify Novel Small-Molecule Inhibitors of Silent Mating-Type Information Regulation 2 Homologue 1 (SIRT1)
- (2016) Venkat Koushik Pulla et al. Journal of Chemical Information and Modeling
- SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening
- (2016) Vincent Zoete et al. Journal of Chemical Information and Modeling
- Chemogenomics knowledgebase and systems pharmacology for hallucinogen target identification—Salvinorin A as a case study
- (2016) Xiaomeng Xu et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Hydroxysafflor Yellow A Inhibits LPS-Induced NLRP3 Inflammasome Activation via Binding to Xanthine Oxidase in Mouse RAW264.7 Macrophages
- (2016) Xiaolong Xu et al. MEDIATORS OF INFLAMMATION
- Structure Identification and Anti-Cancer Pharmacological Prediction of Triterpenes from Ganoderma lucidum
- (2016) Yanyan Shao et al. MOLECULES
- The ChEMBL database in 2017
- (2016) Anna Gaulton et al. NUCLEIC ACIDS RESEARCH
- The Comparative Toxicogenomics Database: update 2017
- (2016) Allan Peter Davis et al. NUCLEIC ACIDS RESEARCH
- Target identification of natural and traditional medicines with quantitative chemical proteomics approaches
- (2016) Jigang Wang et al. PHARMACOLOGY & THERAPEUTICS
- ChemProt-3.0: a global chemical biology diseases mapping
- (2016) Jens Kringelum et al. Database-The Journal of Biological Databases and Curation
- The discovery of a novel inhibitor of apoptotic protease activating factor-1 (Apaf-1) for ischemic heart: synthesis, activity and target identification
- (2016) Ying Wang et al. Scientific Reports
- Cardiovascular Disease Chemogenomics Knowledgebase-guided Target Identification and Drug Synergy Mechanism Study of an Herbal Formula
- (2016) Hai Zhang et al. Scientific Reports
- A theoretical study on predicted protein targets of apple polyphenols and possible mechanisms of chemoprevention in colorectal cancer
- (2016) Bernardina Scafuri et al. Scientific Reports
- In silico profiling for secondary metabolites from Lepidium meyenii (maca) by the pharmacophore and ligand-shape-based joint approach
- (2016) Fan Yi et al. Chinese Medicine
- In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling
- (2016) Lalitha Simon et al. Interdisciplinary Sciences-Computational Life Sciences
- Discovery of the molecular mechanisms of the novel chalcone-based Magnaporthe oryzae inhibitor C1 using transcriptomic profiling and co-expression network analysis
- (2016) Hui Chen et al. SpringerPlus
- Hit Recycling: Discovery of a Potent Carbonic Anhydrase Inhibitor by in Silico Target Fishing
- (2015) Mattia Mori et al. ACS Chemical Biology
- PDK1/Akt/PDE4D axis identified as a target for asthma remedy synergistic with β2AR agonists by a natural agent arctigenin
- (2015) R. Fang et al. ALLERGY
- TarPred: a web application for predicting therapeutic and side effect targets of chemical compounds: Fig. 1.
- (2015) Xian Liu et al. BIOINFORMATICS
- In-silico prediction of drug targets, biological activities, signal pathways and regulating networks of dioscin based on bioinformatics
- (2015) Lianhong Yin et al. BMC Complementary and Alternative Medicine
- A survey of current trends in computational drug repositioning
- (2015) Jiao Li et al. BRIEFINGS IN BIOINFORMATICS
- Target Fishing by Cross-Docking to Explain Polypharmacological Effects
- (2015) Hitesh Patel et al. ChemMedChem
- Novel dialkylphosphorylhydrazones: Synthesis, leishmanicidal evaluation and theoretical investigation of the proposed mechanism of action
- (2015) Carolina Barbosa Brito da Matta et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- The role of thioredoxin reductase and glutathione reductase in plumbagin-induced, reactive oxygen species-mediated apoptosis in cancer cell lines
- (2015) Geun Hye Hwang et al. EUROPEAN JOURNAL OF PHARMACOLOGY
- Identification of a Potential Target of Capsaicin by Computational Target Fishing
- (2015) Xuan-yi Ye et al. Evidence-based Complementary and Alternative Medicine
- Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods—A Case Study of Serotonin Receptors 5-HT6 and 5-HT7
- (2015) Sabina Smusz et al. Journal of Chemical Information and Modeling
- ZINC 15 – Ligand Discovery for Everyone
- (2015) Teague Sterling et al. Journal of Chemical Information and Modeling
- DOCK 6: Impact of new features and current docking performance
- (2015) William J. Allen et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Proteome mining for drug target identification in Listeria monocytogenes strain EGD-e and structure-based virtual screening of a candidate drug target penicillin binding protein 4
- (2015) Aditya Narayan Sarangi et al. JOURNAL OF MICROBIOLOGICAL METHODS
- Ophiobolin O Isolated from Aspergillus ustus Induces G1 Arrest of MCF-7 Cells through Interaction with AKT/GSK3β/Cyclin D1 Signaling
- (2015) Cuiting Lv et al. Marine Drugs
- Tools for in silico target fishing
- (2015) Adrià Cereto-Massagué et al. METHODS
- In silico identification of targets for a novel scaffold, 2-thiazolylimino-5-benzylidin-thiazolidin-4-one
- (2015) Poornima Iyer et al. MOLECULAR DIVERSITY
- Cross-Mapping of Protein - Ligand Binding Data Between ChEMBL and PDBbind
- (2015) Zhihai Liu et al. Molecular Informatics
- ChEBI in 2016: Improved services and an expanding collection of metabolites
- (2015) Janna Hastings et al. NUCLEIC ACIDS RESEARCH
- BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology
- (2015) Michael K. Gilson et al. NUCLEIC ACIDS RESEARCH
- The SIDER database of drugs and side effects
- (2015) Michael Kuhn et al. NUCLEIC ACIDS RESEARCH
- PubChem Substance and Compound databases
- (2015) Sunghwan Kim et al. NUCLEIC ACIDS RESEARCH
- Glabridin arrests cell cycle and inhibits proliferation of hepatocellular carcinoma by suppressing braf/MEK signaling pathway
- (2015) Ziyou Wang et al. TUMOR BIOLOGY
- Cyclic diguanylate monophosphate directly binds to human siderocalin and inhibits its antibacterial activity
- (2015) Weihui Li et al. Nature Communications
- Computational prediction and experimental validation of low-affinity target of triptolide and its analogues
- (2015) Xiufeng Liu et al. RSC Advances
- In silico target fishing and pharmacological profiling for the isoquinoline alkaloids of Macleaya cordata (Bo Luo Hui)
- (2015) Qifang Lei et al. Chinese Medicine
- Expression Profiling Identifies Bezafibrate as Potential Therapeutic Drug for Lung Adenocarcinoma
- (2015) Xinyan Liu et al. Journal of Cancer
- In silico Analysis and Experimental Validation of Lignan Extracts from Kadsura longipedunculata for Potential 5-HT1AR Agonists
- (2015) Yaxin Zheng et al. PLoS One
- A Potential Target of Tanshinone IIA for Acute Promyelocytic Leukemia Revealed by Inverse Docking and Drug Repurposing
- (2014) Shao-Jun Chen Asian Pacific Journal of Cancer Prevention
- Identification of a Potential Anticancer Target of Danshensu by Inverse Docking
- (2014) Shao-Jun Chen et al. Asian Pacific Journal of Cancer Prevention
- Curcumin Suppresses Proliferation of Colon Cancer Cells by Targeting CDK2
- (2014) T.-G. Lim et al. Cancer Prevention Research
- In silicoanalysis and experimental validation of active compounds from fructusSchisandrae chinensisin protection from hepatic injury
- (2014) S. Y. Wang et al. CELL PROLIFERATION
- What is the potential of structure-based target prediction methods?
- (2014) Karen T Schomburg et al. Future Medicinal Chemistry
- Reverse docking: a powerful tool for drug repositioning and drug rescue
- (2014) Prashant S Kharkar et al. Future Medicinal Chemistry
- gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison
- (2014) Xin Yan et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Insights into mechanism of anticancer activity of pentacyclic oxindole alkaloids of Uncaria tomentosa by means of a computational reverse virtual screening and molecular docking approach
- (2014) Paweł Kozielewicz et al. MONATSHEFTE FUR CHEMIE
- sc-PDB: a 3D-database of ligandable binding sites—10 years on
- (2014) Jérémy Desaphy et al. NUCLEIC ACIDS RESEARCH
- SwissTargetPrediction: a web server for target prediction of bioactive small molecules
- (2014) David Gfeller et al. NUCLEIC ACIDS RESEARCH
- SuperPred: update on drug classification and target prediction
- (2014) Janette Nickel et al. NUCLEIC ACIDS RESEARCH
- The RCSB Protein Data Bank: views of structural biology for basic and applied research and education
- (2014) Peter W. Rose et al. NUCLEIC ACIDS RESEARCH
- A multi-fingerprint browser for the ZINC database
- (2014) Mahendra Awale et al. NUCLEIC ACIDS RESEARCH
- STRING v10: protein–protein interaction networks, integrated over the tree of life
- (2014) Damian Szklarczyk et al. NUCLEIC ACIDS RESEARCH
- Computational Prediction and Analysis of Breast Cancer Targets for 6-Methyl-1, 3, 8-Trichlorodibenzofuran
- (2014) Kumaraswamy Naidu Chitrala et al. PLoS One
- In Silicotarget fishing: addressing a “Big Data” problem by ligand-based similarity rankings with data fusion
- (2014) Xian Liu et al. Journal of Cheminformatics
- TargetHunter: An In Silico Target Identification Tool for Predicting Therapeutic Potential of Small Organic Molecules Based on Chemogenomic Database
- (2013) Lirong Wang et al. AAPS Journal
- Target Identification for Small Bioactive Molecules: Finding the Needle in the Haystack
- (2013) Slava Ziegler et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Comparative Reverse Screening Approach to Identify Potential Anti-neoplastic Targets of Saffron Functional Components and Binding Mode
- (2013) Biplab Bhattacharjee et al. Asian Pacific Journal of Cancer Prevention
- Identification of Proapoptopic, Anti-Inflammatory, Anti-Proliferative, Anti-Invasive and Anti-Angiogenic Targets of Essential Oils in Cardamom by Dual Reverse Virtual Screening and Binding Pose Analysis
- (2013) Biplab Bhattacharjee et al. Asian Pacific Journal of Cancer Prevention
- HitPick: a web server for hit identification and target prediction of chemical screenings
- (2013) X. Liu et al. BIOINFORMATICS
- Network predicting drug’s anatomical therapeutic chemical code
- (2013) Yong-Cui Wang et al. BIOINFORMATICS
- ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method
- (2013) Jiayu Gong et al. BIOINFORMATICS
- Naproxen Induces Cell-Cycle Arrest and Apoptosis in Human Urinary Bladder Cancer Cell Lines and Chemically Induced Cancers by Targeting PI3K
- (2013) M.-S. Kim et al. Cancer Prevention Research
- In silicoTarget Fishing for the Potential Targets and Molecular Mechanisms of Baicalein as an Antiparkinsonian Agent: Discovery of the Protective Effects on NMDA Receptor-Mediated Neurotoxicity
- (2013) Li Gao et al. Chemical Biology & Drug Design
- Calmodulin as a Potential Target by Which Berberine Induces Cell Cycle Arrest in Human Hepatoma Bel7402 Cells
- (2013) Chao Ma et al. Chemical Biology & Drug Design
- Computational Drug Repositioning: From Data to Therapeutics
- (2013) M R Hurle et al. CLINICAL PHARMACOLOGY & THERAPEUTICS
- Binding Site Detection and Druggability Prediction of Protein Targets for Structure- Based Drug Design
- (2013) Yaxia Yuan et al. CURRENT PHARMACEUTICAL DESIGN
- Enhancing Molecular Shape Comparison by Weighted Gaussian Functions
- (2013) Xin Yan et al. Journal of Chemical Information and Modeling
- A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target ranking
- (2013) Guo-Bo Li et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Searching of protein targets for alpha lipoic acid
- (2013) Wilson Maldonado-Rojas et al. JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY
- Target identification and mechanism of action in chemical biology and drug discovery
- (2013) Monica Schenone et al. Nature Chemical Biology
- DrugBank 4.0: shedding new light on drug metabolism
- (2013) Vivian Law et al. NUCLEIC ACIDS RESEARCH
- High-throughput identification of off-targets for the mechanistic study of severe adverse drug reactions induced by analgesics
- (2013) Jian-Bo Pan et al. TOXICOLOGY AND APPLIED PHARMACOLOGY
- Computational methods for drug design and discovery: focus on China
- (2013) Mingyue Zheng et al. TRENDS IN PHARMACOLOGICAL SCIENCES
- Wentilactone B induces G2/M phase arrest and apoptosis via the Ras/Raf/MAPK signaling pathway in human hepatoma SMMC-7721 cells
- (2013) Z Zhang et al. Cell Death & Disease
- Target fishing and docking studies of the novel derivatives of aryl-aminopyridines with potential anticancer activity
- (2012) Slavica Erić et al. BIOORGANIC & MEDICINAL CHEMISTRY
- Clarifying off-target effects for torcetrapib using network pharmacology and reverse docking approach
- (2012) Shengjun Fan et al. BMC Systems Biology
- Pathway-pathway network-based study of the therapeutic mechanisms by which salvianolic acid B regulates cardiovascular diseases
- (2012) Li Ye et al. CHINESE SCIENCE BULLETIN
- Freely Accessible Databases of Commercial Compounds For High- Throughput Virtual Screenings
- (2012) Armenio Jorge Moura Barbosa et al. CURRENT TOPICS IN MEDICINAL CHEMISTRY
- Protein–Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling
- (2012) Jamel Meslamani et al. Journal of Chemical Information and Modeling
- The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013
- (2012) Janna Hastings et al. NUCLEIC ACIDS RESEARCH
- idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach
- (2012) Jui-Chih Wang et al. NUCLEIC ACIDS RESEARCH
- Therapeutic Effects of Astragaloside IV on Myocardial Injuries: Multi-Target Identification and Network Analysis
- (2012) Jing Zhao et al. PLoS One
- New Features that Improve the Pharmacophore Tools from Accelrys
- (2011) Jon Sutter et al. Current Computer-Aided Drug Design
- A Comparative Reverse Docking Strategy to Identify Potential Antineoplastic Targets of Tea Functional Components and Binding Mode
- (2011) Rong Zheng et al. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
- In Silico Approaches:Prediction of Biological Targets for Fullerene Derivatives
- (2011) ShailendraK. Gupta et al. Journal of Biomedical Nanotechnology
- ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets
- (2011) Sarah L. Kinnings et al. Journal of Chemical Information and Modeling
- Robust Scoring Functions for Protein–Ligand Interactions with Quantum Chemical Charge Models
- (2011) Jui-Chih Wang et al. Journal of Chemical Information and Modeling
- SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 2. Prospective Case Study in the Discovery of Diverse p90 Ribosomal S6 Protein Kinase 2 Inhibitors To Suppress Cell Migration
- (2011) Weiqiang Lu et al. JOURNAL OF MEDICINAL CHEMISTRY
- An inverse docking approach for identifying new potential anti-cancer targets
- (2011) Sam Z. Grinter et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Identification of Molecular Target Proteins in Berberine-treated Cervix Adenocarcinoma HeLa Cells by Proteomic and Bioinformatic Analyses
- (2011) Binan Lu et al. PHYTOTHERAPY RESEARCH
- Clarifying the signal network of salvianolic acid B using proteomic assay and bioinformatic analysis
- (2011) Li-Xing Feng et al. PROTEOMICS
- An overview of human protein databases and their application to functional proteomics in health and disease
- (2011) YanQiong Zhang et al. Science China-Life Sciences
- Insight into potential toxicity mechanisms of melamine: An in silico study
- (2011) Chao Ma et al. TOXICOLOGY
- Fast and effective identification of the bioactive compounds and their targets from medicinal plants via computational chemical biology approach
- (2011) Shoude Zhang et al. MedChemComm
- Theoretical targets for TCDD: A bioinformatics approach
- (2010) Jesús Olivero-Verbel et al. CHEMOSPHERE
- Inclusion of Solvation and Entropy in the Knowledge-Based Scoring Function for Protein−Ligand Interactions
- (2010) Sheng-You Huang et al. Journal of Chemical Information and Modeling
- Extended-Connectivity Fingerprints
- (2010) David Rogers et al. Journal of Chemical Information and Modeling
- ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics
- (2010) M. Stuart Armstrong et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Structure-Based Approaches to Target Fishing and Ligand Profiling
- (2010) Didier Rognan Molecular Informatics
- PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach
- (2010) Xiaofeng Liu et al. NUCLEIC ACIDS RESEARCH
- Flexible ligand docking using conformational ensembles
- (2010) David M. Lorber et al. PROTEIN SCIENCE
- Cytotoxicity of berberine on human cervical carcinoma HeLa cells through mitochondria, death receptor and MAPK pathways, and in-silico drug-target prediction
- (2010) Binan Lu et al. TOXICOLOGY IN VITRO
- Pharmacophore-based virtual screening versus docking-based virtual screening: a benchmark comparison against eight targets
- (2009) Zhi Chen et al. ACTA PHARMACOLOGICA SINICA
- [6]-Gingerol Suppresses Colon Cancer Growth by Targeting Leukotriene A4 Hydrolase
- (2009) Chul-Ho Jeong et al. CANCER RESEARCH
- Three-Dimensional Pharmacophore Methods in Drug Discovery
- (2009) Andrew R. Leach et al. JOURNAL OF MEDICINAL CHEMISTRY
- Predicting new molecular targets for known drugs
- (2009) Michael J. Keiser et al. NATURE
- Walking the Interactome for Prioritization of Candidate Disease Genes
- (2008) Sebastian Köhler et al. AMERICAN JOURNAL OF HUMAN GENETICS
- PDTD: a web-accessible protein database for drug target identification
- (2008) Zhenting Gao et al. BMC BIOINFORMATICS
- Application of Drug Repositioning Strategy to TOFISOPAM
- (2008) P. Bernard et al. CURRENT MEDICINAL CHEMISTRY
- SuperPred: drug classification and target prediction
- (2008) M. Dunkel et al. NUCLEIC ACIDS RESEARCH
- HMDB: a knowledgebase for the human metabolome
- (2008) D. S. Wishart et al. NUCLEIC ACIDS RESEARCH
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started