Search Result "QSAR based-design"
Recent Advances in QSAR-based Identification and Design of Anti-Tubercular Agents
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 2 Year: 2014 Page: 4418-4426
Author(s): Nidhi, Mohammad Imran Siddiqi
Receptor-based 3D-QSAR in Drug Design: Methods and Applications in Kinase Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 13 Year: 2016 Page: 1463-1477
Author(s): Cheng Fang,Zhiyan Xiao
QSAR Based Design of New Antitubercular Compounds: Improved Isoniazid Derivatives Against Multidrug-Resistant TB
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 2 Year: 2014 Page: 4427-4454
Author(s): Filomena Martins, Cristina Ventura, Susana Santos, Miguel Viveiros
Ligand-Based Drug Design Methodologies in Drug Discovery Process: An Overview
Journal: Current Drug Discovery Technologies
Volume: 3 Issue: 3 Year: 2006 Page: 155-165
Author(s): Magdalena Bacilieri, Stefano Moro
Systematic Generation of Chemical Structures for Rational Drug Design Based on QSAR Models
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 1-9
Author(s): Kimito Funatsu, Tomoyuki Miyao, Masamoto Arakawa
Pharmacophore Based QSAR Modelling of Natural Leads in Antimicrobial Drug Design
Journal: Current Chinese Chemistry
Volume: 1 Issue: 1 Year: 2021 Page: 80-84
Author(s): J. Renuka Devi,G. Nandhini Devi,M. Bavanilatha,G. Gayathri,K. Kowsalyaleela,S. Anusha,M. Durga,R. Ramani,K. Sabitha
Comparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 283-310
Author(s): Barun Bhhatarai, Rajni Garg
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 Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 14 Year: 2020 Page: 1389-1402
Author(s): Maja Zivkovic,Marko Zlatanovic,Nevena Zlatanovic,Mladjan GoluboviÄ,Aleksandar M. VeselinoviÄ
Current State and Perspectives of 3D-QSAR
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1381-1394
Author(s): Miki Akamatsu