Analysis and prediction of drug–drug interaction by minimum redundancy maximum relevance and incremental feature selection

Predicting the types of metabolic pathway of compounds using molecular fragments and sequential minimal optimization

(2016) Lei Chen et al.   COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING

Passive leg movement and nitric oxide-mediated vascular function: the impact of age

(2015) Joel D. Trinity et al.   AMERICAN JOURNAL OF PHYSIOLOGY-HEART AND CIRCULATORY PHYSIOLOGY

PA401, a novel CXCL8-based biologic therapeutic with increased glycosaminoglycan binding, reduces bronchoalveolar lavage neutrophils and systemic inflammatory markers in a murine model of LPS-induced lung inflammation

(2015) Tiziana Adage et al.   CYTOKINE

Cyclopentyl-pyrimidine based analogues as novel and potent IGF-1R inhibitor

(2015) Valmik Aware et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Synthesis, crystal structure and biological evaluation of substituted quinazolinone benzoates as novel antituberculosis agents targeting acetohydroxyacid synthase

(2015) Wei Lu et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Nicotinic receptor-dependent and -independent effects of galantamine, an acetylcholinesterase inhibitor, on the non-neuronal acetylcholine system in C2C12 cells

(2015) Shino Oikawa et al.   INTERNATIONAL IMMUNOPHARMACOLOGY

Drug release behavior of poly (lactic-glycolic acid) grafting from sodium alginate (ALG-g-PLGA) prepared by direct polycondensation

(2015) Gang Shi et al.   JOURNAL OF BIOMATERIALS SCIENCE-POLYMER EDITION

MOWGLI: prediction of protein–MannOse interacting residues With ensemble classifiers usinG evoLutionary Information

(2015) Priyadarshini P. Pai et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

A method to distinguish between lysine acetylation and lysine ubiquitination with feature selection and analysis

(2015) You Zhou et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

A computational method for the identification of new candidate carcinogenic and non-carcinogenic chemicals

(2015) Lei Chen et al.   Molecular BioSystems

Synthesis, structural elucidation, biological, antioxidant and nuclease activities of some 5-Fluorouracil–amino acid mixed ligand complexes

(2015) Sutha Shobana et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Design and synthesis of triazolopyrimidine acylsulfonamides as novel anti-mycobacterial leads acting through inhibition of acetohydroxyacid synthase

(2014) Vikas Patil et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

cAMP-specific phosphodiesterase inhibitors: promising drugs for inflammatory and neurological diseases

(2014) Ana Martinez et al.   EXPERT OPINION ON THERAPEUTIC PATENTS

Sphingolipids: Key Regulators of Apoptosis and Pivotal Players in Cancer Drug Resistance

(2014) Paola Giussani et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Increased α2- and β1-adrenoceptor densities in postmortem brain of subjects with depression: Differential effect of antidepressant treatment

(2014) Guadalupe Rivero et al.   JOURNAL OF AFFECTIVE DISORDERS

Phagosome maturation in polarized macrophages

(2014) Johnathan Canton   JOURNAL OF LEUKOCYTE BIOLOGY

A hybrid method for prediction and repositioning of drug Anatomical Therapeutic Chemical classes

(2014) Lei Chen et al.   Molecular BioSystems

DDI-CPI, a server that predicts drug–drug interactions through implementing the chemical–protein interactome

(2014) Heng Luo et al.   NUCLEIC ACIDS RESEARCH

Application of Random Forests Methods to Diabetic Retinopathy Classification Analyses

(2014) Ramon Casanova et al.   PLoS One

Finding Candidate Drugs for Hepatitis C Based on Chemical-Chemical and Chemical-Protein Interactions

(2014) Lei Chen et al.   PLoS One

Interference with Glycosaminoglycan-Chemokine Interactions with a Probe to Alter Leukocyte Recruitment and Inflammation In Vivo

(2014) Sandra Li et al.   PLoS One

SMN2 splicing modifiers improve motor function and longevity in mice with spinal muscular atrophy

(2014) N. A. Naryshkin et al.   SCIENCE

Membranous Nephropathy and Nonsteroidal Anti-inflammatory Agents

(2013) Fareha A. Nawaz et al.   AMERICAN JOURNAL OF KIDNEY DISEASES

An improved sequence based prediction protocol for DNA-binding proteins using SVM and comprehensive feature analysis

(2013) Chuanxin Zou et al.   BMC BIOINFORMATICS

Network-Based Drug Ranking and Repositioning with Respect to DrugBank Therapeutic Categories

(2013) Matteo Re et al.   IEEE-ACM Transactions on Computational Biology and Bioinformatics

Assessment of disease-drug-drug interaction between single-dose tocilizumab and oral contraceptives in women with active rheumatoid arthritis

(2013) Xiaoping Zhang et al.   INTERNATIONAL JOURNAL OF CLINICAL PHARMACOLOGY AND THERAPEUTICS

Accurate prediction of disorder in protein chains with a comprehensive and empirically designed consensus

(2013) Xiao Fan et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Heparin/N-acetylcysteine: An adjuvant in the management of burn inhalation injury

(2013) Noha M. Elsharnouby et al.   JOURNAL OF CRITICAL CARE

What's New in NSAID Pharmacotherapy: Oral Agents to Injectables

(2013) Timothy J. Atkinson et al.   PAIN MEDICINE

An Ensemble Method for Predicting Subnuclear Localizations from Primary Protein Structures

(2013) Guo Sheng Han et al.   PLoS One

Systematic Prediction of Pharmacodynamic Drug-Drug Interactions through Protein-Protein-Interaction Network

(2013) Jialiang Huang et al.   PLoS Computational Biology

Predicting the DPP-IV Inhibitory ActivitypIC50Based on Their Physicochemical Properties

(2013) Tianhong Gu et al.   Biomed Research International

Deciphering the effects of gene deletion on yeast longevity using network and machine learning approaches

(2012) Tao Huang et al.   BIOCHIMIE

Cell surface engineering of renal cell carcinoma with glycosylphosphatidylinositol-anchored TIMP-1 blocks TGF-β1 activation and reduces regulatory ID gene expression

(2012) Susan Notohamiprodjo et al.   BIOLOGICAL CHEMISTRY

Selegiline

(2012) Giovanni Fabbrini et al.   CLINICAL NEUROPHARMACOLOGY

Effect of inorganic salts on the clouding behavior of hydroxypropyl methyl cellulose in presence of amphiphilic drugs

(2012) Iqrar Ahmad Khan et al.   COLLOIDS AND SURFACES B-BIOINTERFACES

Rasagiline and selegiline, inhibitors of type B monoamine oxidase, induce type A monoamine oxidase in human SH-SY5Y cells

(2012) Keiko Inaba-Hasegawa et al.   JOURNAL OF NEURAL TRANSMISSION

Prediction of Allergenic Proteins by Means of the Concept of Chou's Pseudo Amino Acid Composition and a Machine Learning Approach

(2012) Hassan Mohabatkar et al.   Medicinal Chemistry

INDI: a computational framework for inferring drug interactions and their associated recommendations

(2012) Assaf Gottlieb et al.   Molecular Systems Biology

Absence of mechanical hyperalgesia after exercise (delayed onset muscle soreness) in neonatally capsaicin-treated rats

(2012) Asako Kubo et al.   NEUROSCIENCE RESEARCH

Prediction of Protein Domain with mRMR Feature Selection and Analysis

(2012) Bi-Qing Li et al.   PLoS One

Predicting Anatomical Therapeutic Chemical (ATC) Classification of Drugs by Integrating Chemical-Chemical Interactions and Similarities

(2012) Lei Chen et al.   PLoS One

Prediction of Protein-Protein Interaction Sites by Random Forest Algorithm with mRMR and IFS

(2012) Bi-Qing Li et al.   PLoS One

RSARF: Prediction of Residue Solvent Accessibility from Protein Sequence Using Random Forest Method

(2012) Ganesan Pugalenthi et al.   PROTEIN AND PEPTIDE LETTERS

Subversion of membrane transport pathways by vacuolar pathogens

(2011) Eric Alix et al.   JOURNAL OF CELL BIOLOGY

Identification and Molecular Analysis of Glycosaminoglycans in Cutaneous Lupus Erythematosus and Dermatomyositis

(2011) Laura M. Chang et al.   JOURNAL OF HISTOCHEMISTRY & CYTOCHEMISTRY

A novel signal detection algorithm for identifying hidden drug-drug interactions in adverse event reports

(2011) Nicholas P Tatonetti et al.   JOURNAL OF THE AMERICAN MEDICAL INFORMATICS ASSOCIATION

Prediction of GABAA receptor proteins using the concept of Chou's pseudo-amino acid composition and support vector machine

(2011) Hassan Mohabatkar et al.   JOURNAL OF THEORETICAL BIOLOGY

Classification and Analysis of Regulatory Pathways Using Graph Property, Biochemical and Physicochemical Property, and Functional Property

(2011) Tao Huang et al.   PLoS One

Improved Prediction of Protein Ligand-Binding Sites Using Random Forests

(2011) Zhijun Qiu et al.   PROTEIN AND PEPTIDE LETTERS

Predicting the network of substrate-enzyme-product triads by combining compound similarity and functional domain composition

(2010) Lei Chen et al.   BMC BIOINFORMATICS

Direct Complement Restriction of Flavivirus Infection Requires Glycan Recognition by Mannose-Binding Lectin

(2010) Anja Fuchs et al.   Cell Host & Microbe

Comparison of Different Algorithms for Predicting Clinical Drug-Drug Interactions, Based on the Use of CYP3A4 in Vitro Data: Predictions of Compounds as Precipitants of Interaction

(2009) O. A. Fahmi et al.   DRUG METABOLISM AND DISPOSITION

SFINX—a drug-drug interaction database designed for clinical decision support systems

(2009) Ylva Böttiger et al.   EUROPEAN JOURNAL OF CLINICAL PHARMACOLOGY

Gene selection algorithm by combining reliefF and mRMR

(2008) Yi Zhang et al.   BMC GENOMICS

General Framework for the Prediction of Oral Drug Interactions Caused by CYP3A4 Induction from In Vivo Information

(2008) Yoshiyuki Ohno et al.   CLINICAL PHARMACOKINETICS

Sulfotransferase Inhibition: Potential Impact of Diet and Environmental Chemicals on Steroid Metabolism and Drug Detoxification

(2008) R. Harris et al.   CURRENT DRUG METABOLISM

Prediction of protein structural classes using hybrid properties

(2008) Wenjin Li et al.   MOLECULAR DIVERSITY

STRING 8--a global view on proteins and their functional interactions in 630 organisms

(2008) L. J. Jensen et al.   NUCLEIC ACIDS RESEARCH