Search Result "Quantitative structureactivity relationship (QSAR)"


Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 505-514
Author(s): T. Ishikawa,H. Hirano,H. Saito,K. Sano,Y. Ikegami,N. Yamaotsu,S. Hirono

Quantitative Structure-Activity Relationships of Renin Inhibitors

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 3 Issue: 4 Year: 2003 Page: 315-321
Author(s): Satya P. Gupta

Boronic Acid Based Inhibitors of Autotaxin: Understanding their Biological Role in Terms of Quantitative Structure Activity Relationships (QSAR)

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 1 Year: 2013 Page: 11-18
Author(s): Sotirios Katsamakas,Dimitra Hadjipavlou-Litina

Quantitative Structure-Activity Relationship Study of Aromatic Inhibitors Against Rat Lens Aldose Reductase Activity Using Variable Selections

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 410-419
Author(s): Mankil Jung,Yongnam Lee,Minjoo Shim,Eunyoung Lim,Eun Jig Lee,Hyun Chul Lee

Application of ‘HESH’ Descriptors for the Structure-Activity Relationships of Antimicrobial Peptides

Journal: Protein & Peptide Letters
Volume: 16 Issue: 2 Year: 2009 Page: 143-149
Author(s): Mao Shu, Yongjun Jiang, Li Yang, Yuqian Wu, Hu Mei, Zhiliang Li

Comparison of performance of docking, LIE, metadynamics and QSAR in predicting binding affinity of benzenesulfonamides

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 237-244
Author(s): Vytautas Raškevičius,Visvaldas Kairys

Research Article

Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 6 Year: 2019 Page: 387-399
Author(s): Neda Ahmadinejad,Fatemeh Shafiei

HIV-1 Protease Inhibitors: A Comparative QSAR Analysis

Journal: Current Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2003 Page: 1679-1688
Author(s): Alka Kurup, Suresh B. Mekapati, Rajni Garg, Corwin Hansch

QSAR Models for Anti-Malarial Activity of 4-Aminoquinolines

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 75-82
Author(s): Vijay H. Masand,Andrey A. Toropov,Alla P. Toropova,Devidas T. Mahajan

Research Article

Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction

Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 2 Year: 2017 Page: 127-142
Author(s): Vangala Radhika,Hassan A. Jaraf,Sivan S. Kanth,Manga Vijjulatha

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