Search Result "major pillars of QSAR"
Mathematical Descriptors for the Prediction of Property, Bioactivity, and Toxicity of Chemicals from their Structure: A Chemical-Cum-Biochemical Approach
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 449-462
Author(s): Subhash C. Basak
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
Development of Anti-Viral Agents Using Molecular Modeling and Virtual Screening Techniques
Journal: Infectious Disorders - Drug Targets
Volume: 11 Issue: 1 Year: 2011 Page: 64-93
Author(s): Johannes Kirchmair, Simona Distinto, Klaus Roman Liedl, Patrick Markt, Judith Maria Rollinger, Daniela Schuster, Gudrun Maria Spitzer, Gerhard Wolber
Editorâs Perspective: Molecular Descriptor Landscape in the Twenty First Century and its Proper Use for Computer-Aided Drug Design
Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 1 Year: 2019 Page: 1-2
Author(s): Subhash C. Basak
Computer Aided Drug Design for Combating Diseases (Part-III)
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 32 Year: 2018 Page: 2741-2742
Author(s): Neelima Arora,Amit Kumar Banerjee
3-Hydroxy-2-phenyl-4(1H)-quinolinones as Promising Biologically Active Compounds
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 9 Issue: 6 Year: 2009 Page: 696-702
Author(s): P. Hradil, J. Hlavac, M. Soural, M. Hajduch, M. Kolar, R. Vecerova
Use of Peptide Libraries for Identification and Optimization of Novel Antimicrobial Peptides
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 5 Year: 2017 Page: 537-553
Author(s):
Decoding Artificial Intelligence in Neuroscience: Applications Beyond Diagnosis
Journal: Current Indian Science
Volume: 1 Issue: 1 Year: 2023 Page: 1-20
Author(s):
Partially Ordered Sets: Ranking and Prediction of Substances Properties
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 133-145
Author(s): Guillermo Restrepo, Rainer Bruggemann, Douglas J. Klein