In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling

Age-related neuroinflammation and changes in AKT-GSK-3β and WNT/ β-CATENIN signaling in rat hippocampus

(2015) Ana Maria Marques Orellana et al.   Aging-US

Cyclin-Dependent Kinase Inhibitors and the Treatment of Gastrointestinal Cancers

(2015) Sameh Mikhail et al.   AMERICAN JOURNAL OF PATHOLOGY

Comparative study of anti-angiogenic activities of luteolin, lectin and lupeol biomolecules

(2015) Rashmi K. Ambasta et al.   Journal of Translational Medicine

Glycogen synthase kinase-3 beta (GSK-3β) signaling: Implications for Parkinson's disease

(2015) Mojtaba Golpich et al.   PHARMACOLOGICAL RESEARCH

Glycogen synthase kinase-3: A potential preventive target for prostate cancer management

(2015) Benyi Li et al.   UROLOGIC ONCOLOGY-SEMINARS AND ORIGINAL INVESTIGATIONS

Monte Carlo Method-Based QSAR Modeling of Penicillins Binding to Human Serum Proteins

(2014) Jovana B. Veselinović et al.   ARCHIV DER PHARMAZIE

Synthesis, characterization and evaluation of antioxidant activities of some novel chalcones analogues

(2014) Siham Lahsasni et al.   Chemistry Central Journal

Cyclin-Dependent Kinase-2 as a Target for Cancer Therapy: Progress in the Development of CDK2 Inhibitors as Anti-Cancer Agents

(2014) Tahir Chohan et al.   CURRENT MEDICINAL CHEMISTRY

QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method

(2014) Alla P. Toropova et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Synthesis and biological evaluation of chalcones as potential antileishmanial agents

(2014) Shweta Gupta et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

SAR, QSAR and Docking of Anticancer Flavonoids and Variants: A Review

(2013) Luciana Scotti et al.   CURRENT TOPICS IN MEDICINAL CHEMISTRY

Some case studies on application of “rm2” metrics for judging quality of quantitative structure-activity relationship predictions: Emphasis on scaling of response data

(2013) Kunal Roy et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Comparative QSARs for antimalarial endochins: Importance of descriptor-thinning and noise reduction prior to feature selection

(2011) Probir Kumar Ojha et al.   CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

Further exploring rm2 metrics for validation of QSPR models

(2011) Probir Kumar Ojha et al.   CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

LigPlot+: Multiple Ligand–Protein Interaction Diagrams for Drug Discovery

(2011) Roman A. Laskowski et al.   Journal of Chemical Information and Modeling

Recent advances in the transcriptional regulation of the flavonoid biosynthetic pathway

(2011) Imène Hichri et al.   JOURNAL OF EXPERIMENTAL BOTANY

The Creation and Physiological Relevance of Divergent Hydroxylation Patterns in the Flavonoid Pathway

(2010) Heidi Halbwirth   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Synthesis, antioxidant evaluation, and quantitative structure–activity relationship studies of chalcones

(2010) P. M. Sivakumar et al.   MEDICINAL CHEMISTRY RESEARCH

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

(2010) Xiaofeng Liu et al.   NUCLEIC ACIDS RESEARCH

QSAR Studies of CYP2D6 Inhibitor Aryloxypropanolamines Using 2D and 3D Descriptors

(2009) Partha Pratim Roy et al.   Chemical Biology & Drug Design

The Search for Novel Human Pancreatic α-Amylase Inhibitors: High-Throughput Screening of Terrestrial and Marine Natural Product Extracts

(2008) Chris A. Tarling et al.   CHEMBIOCHEM