Search Result "kNN-MFA"
A 3D-QSAR Study on a Series of Benzimidazole Derivatives Acting as Hepatitis C Virus Inhibitors: Application of kNN-Molecular Field Analysis
Journal: Medicinal Chemistry
Volume: 6 Issue: 2 Year: 2010 Page: 87-90
Author(s): S.P. Gupta, S. Samanta, Vaishali M. Patil
Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 417-432
Author(s): Nilanjan Adhikari,Amit Kumar Halder,Chanchal Mondal,Tarun Jha
3D-QSAR and Docking Studies on a Series of Benzothiadiazine Derivatives as Genotype 1 HCV Polymerase Inhibitors
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1099-1107
Author(s): Vaishali M. Patil, Satya Prakash Gupta, Subeer Samanta, Neeraj Masand
Structural Insight for Imidazopyridazines as Malarial Kinase PfPK7 Inhibitors Using QSAR Techniques
Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 636-648
Author(s): Nitendra K. Sahu,D. V. Kohli
3D QSAR Analysis on 2piperidinopiperidinethiadiazole Derivatives as Histamine H3 Receptor Inhibitors
Journal: Current Nanomedicine
Volume: 7 Issue: 1 Year: 2017 Page: 59-66
Author(s): Yogesh Vaishnav,Pranita Kashyap,Chanchal Deep Kaur
Possible Binding Mode Analysis of Pyrazolo-triazole Hybrids as Potential Anticancer Agents through Validated Molecular Docking and 3D-QSAR Modeling Approaches
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 5 Year: 2017 Page: 515-527
Author(s): Siekh Abdul Amin,Nilanjan Adhikari,Ram K. Agrawal,Tarun Jha,Shovanlal Gayen
3D-QSAR and Molecular Docking Studies on Oxadiazole Substituted Benzimidazole Derivatives: Validation of Experimental Inhibitory Potencies Towards COX-2
Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 4 Year: 2019 Page: 277-293
Author(s): Vivek Asati,Piyush Ghode,Shalini Bajaj,Sanmati K. Jain,Sanjay K. Bharti
A QSAR Analysis of 2-phenoxy-N-substituted Acetamide Analogues as Hypoxia-Inducible Factor-1(HIF-1) Inhibitors: A Rational Approach to Anticancer Drug Design
Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 599-614
Author(s): Malleshappa N. Noolvi,Harun M. Patel,Sarita Kamboj
Optimization of Pharmacophore of Novel Hybrid Nucleus of 1,3,4-oxadiazole-chalcone using Literature Findings and In silico Approach asEGFR Inhibitor
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 6 Year: 2023 Page: 779-791
Author(s): Shital M. Patil,Shashikant V. Bhandari
Development of Potential Antidiabetic Agents Using 2D and 3D QSAR, Molecular Docking and ADME Properties In-silico Studies of α-AmylaseInhibitors
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 0 Year: 2024 Page: 1-22
Author(s): Kalusing S. Padvi,Aniket P. Sarkate,Shashikant V. Bhandari,Mahadevi V. Kendre