Search Result "QSAR modelling"


Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 255-270
Author(s): Gene M. Ko,A. Srinivas Reddy,Rajni Garg,Sunil Kumar,Ahmad R. Hadaegh

Biologically Active 4-Thiazolidinones: A Review of QSAR Studies and QSAR Modeling of Antitumor Activity

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 2 Year: 2012 Page: 2763-2784
Author(s): Oleh Devinyak, Borys Zimenkovsky, Roman Lesyk

Development of Anti-HIV Activity Models of Lysine Sulfonamide Analogs: A QSAR Perspective

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 1 Year: 2012 Page: 70-82
Author(s): Rajagopalan Muthukumaran, Balasubramanian Sangeetha, Ramaswamy Amutha, Premendu P. Mathur

QSAR Modeling and Design of Cationic Antimicrobial Peptides Based on Structural Properties of Amino Acids

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 4 Year: 2012 Page: 347-353
Author(s): Yuanqiang Wang, Yuan Ding, Haixia Wen, Yong Lin, Yong Hu, Ya Zhang, Qingyou Xia, Zhihua Lin

The Efficacy of Conceptual DFT Descriptors and Docking Scores on the QSAR Models of HIV Protease Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 811-825
Author(s): Hemant Kumar Srivastava,Chinmayee Choudhury,G. Narahari Sastry

MIA-QSAR Modeling of the Anti-HIV-1 Protease Activities and Cytotoxicities of Ritonavir Analogs

Journal: Current Drug Safety
Volume: 7 Issue: 4 Year: 2012 Page: 269-281
Author(s): Daniel G. Silva,Matheus P. Freitas

QSARs, Data and Error in the Modern Age of Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1896-1902
Author(s): Christian Kramer,Richard Lewis

A Critical View on Antimalarial Endoperoxide QSAR Studies

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 562-572
Author(s): R. R. Teixeira,J. W. de M. Carneiro,M. T. de Araujo,A. G. Taranto

On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 491-504
Author(s): K. Roy,I. Mitra

Fullerene Derivative as Anti-HIV Protease Inhibitor: Molecular Modeling and QSAR Approaches

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2012 Page: 447-451
Author(s): M. Ibrahim,N. A. Saleh,W. M. Elshemey,A. A. Elsayed

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