Search Result "dynamic qsar"
Dynamic QSAR Techniques: Applications in Drug Design and Toxicology
Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1605-1621
Author(s): Ovanes Mekenyan
QSAR and 3D-QSAR Models in the Field of Tubulin Inhibitors as Anticancer Agents
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 20 Year: 2014 Page: 2253-2262
Author(s): Giovanni Marzaro,Adriana Chilin
Computational Investigations of Coumarin Derivatives as CyclindependentKinase 9 Inhibitors Using 3D-QSAR, Molecular Docking andMolecular Dynamics Simulation
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 5 Year: 2022 Page: 363-380
Author(s):
Computational Screening of CCR5 Inhibitors as Potential Entry Inhibitor Microbicides Using 3D-QSAR Studies, Docking and Molecular Dynamics Simulation
Journal: Current HIV Research
Volume: 15 Issue: 4 Year: 2017 Page: 234-244
Author(s): Radhika Ramachandran,Muthusankar Aathi,Durairaj D. Ruban,Shanmughavel Piramanyagam
Identification of Potent Virtual Leads Specific to S1â Loop of ADAMTS4: Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Dynamic Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 3 Year: 2016 Page: 216-227
Author(s): P. Rathi Suganya,Sukesh Kalva,Lilly M. Saleena
Molecular Dynamics Guided Receptor Independent 4D QSAR Studies of Substituted Coumarins as Anticancer Agents
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 39-50
Author(s): Rajesh Patil,Sanjay Sawant
QSAR in the Pharmaceutical Research Setting: QSAR Models for Broad, Large Problems
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 619-637
Author(s): D.G. Sprous, R.K. Palmer, J. T. Swanson, M. Lawless
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
Virtual Screening of Native Variants of Focal Adhesion Kinase - A QSAR,Molecular Docking, and Dynamic Simulation Study
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 2 Year: 2024 Page: 254-269
Author(s): Suchitra Krishna Prasad
Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 682-695
Author(s): Mohd Athar,Mohsin Y. Lone,Vijay M. Khedkar,Ashish Radadiya,Anamik Shah,Prakash C. Jha