Quionolone carboxylic acid derivatives as HIV-1 integrase inhibitors: Docking-based HQSAR and topomer CoMFA analyses

HQSAR and topomer CoMFA for predicting melanocortin-4 receptor binding affinities of trans-4-(4-chlorophenyl) pyrrolidine-3-carboxamides

(2015) Shuling Yu et al.   CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

Studies on [5,6]-Fused Bicyclic Scaffolds Derivatives as Potent Dual B-RafV600E/KDR Inhibitors Using Docking and 3D-QSAR Approaches

(2015) Hai-Chun Liu et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

A central role for TRPS1 in the control of cell cycle and cancer development

(2015) Lele Wu et al.   Oncotarget

Discovery of Rho-kinase inhibitors by docking-based virtual screening

(2013) Mingyun Shen et al.   Molecular BioSystems

Antiretroviral Treatment of Adult HIV Infection

(2012) Melanie A. Thompson et al.   JAMA-JOURNAL OF THE AMERICAN MEDICAL ASSOCIATION

Real External Predictivity of QSAR Models. Part 2. New Intercomparable Thresholds for Different Validation Criteria and the Need for Scatter Plot Inspection

(2012) Nicola Chirico et al.   Journal of Chemical Information and Modeling

Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculations

(2012) Mingyun Shen et al.   Molecular BioSystems

Quinolone Carboxylic Acids as a Novel Monoketo Acid Class of Human Immunodeficiency Virus Type 1 Integrase Inhibitors

(2009) Motohide Sato et al.   JOURNAL OF MEDICINAL CHEMISTRY

N9-Substituted 2,4-Diaminoquinazolines: Synthesis and Biological Evaluation of Lipophilic Inhibitors ofPneumocystis cariniiandToxoplasma gondiiDihydrofolate Reductase

(2008) Aleem Gangjee et al.   JOURNAL OF MEDICINAL CHEMISTRY