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
2-(2-Arylidenehydrazinyl) Thiazol-4(5H)-ones as Epidermal Growth Factor Receptor Inhibitors: A Combined Quantitative Structure Activity Relationship and Pharmacophore Study
Journal: Current Enzyme Inhibition
Volume: 12 Issue: 2 Year: 2016 Page: 137-144
Author(s): Piyush Ghode, Ravi Tripathi, Sanmati K. Jain
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
Assessment of Structural Basis for Thiazolopyridine Derivatives as DNAGyrase-B Inhibitors
Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 1-23
Author(s): Vishal Prakash Zambre,Nilesh Narayan Petkar,Vishal Pravin Dewoolkar,Swapnali Vilas Bhadke,Sanjay Dinkar Sawant
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
Variable Selection Methods in QSAR: An Overview
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1606-1627
Author(s): Maykel Perez Gonzalez, Carmen Teran, Liane Saiz-Urra, Marta Teijeira