QSAR and docking studies on chalcone derivatives for antitubercular activity againstM. tuberculosisH37Rv

Syntheses of lipophilic chalcones and their conformationally restricted analogues as antitubercular agents

(2013) Imran Ahmad et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

Synthesis and 3D-QSAR Analysis of 2-Chloroquinoline Derivatives asH37RVMTBInhibitors

(2013) Ranjan C. Khunt et al.   Chemical Biology & Drug Design

Grid potential analysis, virtual screening studies and ADME/T profiling on N-arylsulfonylindoles as anti-HIV-1 agents

(2013) Surendra Kumar et al.   JOURNAL OF CHEMOMETRICS

QSAR, docking and ADMET studies of camptothecin derivatives as inhibitors of DNA topoisomerase-I

(2013) Dharmendra K. Yadav et al.   JOURNAL OF CHEMOMETRICS

A comparative study on the activities of six combination regimens against multidrug-resistantMycobacterium tuberculosisinfection in BALB/c mice

(2013) Meiqin Zheng et al.   JOURNAL OF CHEMOTHERAPY

Current Prospects of Synthetic Curcumin Analogs and Chalcone Derivatives Against Mycobacterium Tuberculosis

(2013) Syed Bukhari et al.   Medicinal Chemistry

QSAR and Docking Based Semi-synthesis and in vitro Evaluation of 18 β-glycyrrhetinic Acid Derivatives Against Human Lung Cancer Cell Line A-549

(2013) Dharmendra Yadav et al.   Medicinal Chemistry

QSAR, docking and in vivo studies for immunomodulatory activity of isolated triterpenoids from Eucalyptus tereticornis and Gentiana kurroo

(2012) Anupam Maurya et al.   EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES

In Silico Exploration of Anti-Inflammatory Activity of Natural Coumarinolignoids

(2011) Abha Meena et al.   Chemical Biology & Drug Design

Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity

(2011) Dharmendra Kumar Yadav et al.   JOURNAL OF MOLECULAR MODELING

The challenge of new drug discovery for tuberculosis

(2011) Anil Koul et al.   NATURE

Ligand docking and binding site analysis with PyMOL and Autodock/Vina

(2010) Daniel Seeliger et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

QSAR modeling of the inhibition of reverse transcriptase enzyme with benzimidazolone analogs

(2010) Surendra Kumar et al.   MEDICINAL CHEMISTRY RESEARCH