3D-QSAR Study of the Chalcone Derivatives as Anticancer Agents

Synthesis and biological evaluation of novel synthetic chalcone derivatives as anti-tumor agents targeting Cat L and Cat K

(2018) Yali Wang et al.   BIOORGANIC & MEDICINAL CHEMISTRY

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

(2017) Antoine Daina et al.   Scientific Reports

Chalcones and their therapeutic targets for the management of diabetes: Structural and pharmacological perspectives

(2015) Debarshi Kar Mahapatra et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

(2015) Douglas E. V. Pires et al.   JOURNAL OF MEDICINAL CHEMISTRY

Recent developments in biological activities of chalcones: A mini review

(2014) Parvesh Singh et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Identification of Angiotensin Converting Enzyme Inhibitor: An In Silico Perspective

(2014) Chidambar B. Jalkute et al.   International Journal of Peptide Research and Therapeutics

3D-QSAR studies of 8-substituted chromen-4-one-2-carboxylic acid derivatives as potent agonists for the orphan G protein-coupled receptor 35

(2014) Taigang Liang et al.   MEDICINAL CHEMISTRY RESEARCH

Receptor–Ligand Interaction-Based Virtual Screening for Novel Eg5/Kinesin Spindle Protein Inhibitors

(2012) Shanthi Nagarajan et al.   JOURNAL OF MEDICINAL CHEMISTRY

Exploring QSARs for 5-Lipoxygenase (5-LO) Inhibitory Activity of 2-Substituted 5-Hydroxyindole-3-Carboxylates by CoMFA and CoMSIA

(2011) Junxia Zheng et al.   Chemical Biology & Drug Design

Structure−Activity Relationship and Multidrug Resistance Study of NewS-trityl-l-Cysteine Derivatives As Inhibitors of Eg5

(2011) Hung Yi Kristal Kaan et al.   JOURNAL OF MEDICINAL CHEMISTRY

Hybrid pharmacophore design and synthesis of isatin–benzothiazole analogs for their anti-breast cancer activity

(2009) V. Raja Solomon et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Design of New Drug Molecules to be Used in Reversing Multidrug Resistance in Cancer Cells

(2009) Y. Mayur et al.   CURRENT CANCER DRUG TARGETS

Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1

(2008) Mohamed Diwan M. AbdulHameed et al.   Journal of Chemical Information and Modeling