On the Use of the Metric rm 2 as an Effective Tool for Validation of QSAR Models in Computational Drug Design and Predictive Toxicology

Journal: Mini-Reviews in Medicinal Chemistry

Volume: 12 Issue: 6 Year: 2012 Page: 491-504

Author(s): K. Roy,I. Mitra

A QSAR Study of Biphenyl Analogues of 2-Nitroimidazo-[2, 1-b] [1, 3] - oxazines as Antitubercular Agents Using Genetic Function Approximation

Journal: Medicinal Chemistry

Volume: 8 Issue: 4 Year: 2012 Page: 717-726

Author(s): Supratim Ray,Partha Pratim Roy

Peptide Drugs QSAR Modeling Based on a New Descriptor of Amino Acids- SVGT

Journal: Letters in Drug Design & Discovery

Volume: 13 Issue: 3 Year: 2016 Page: 262-267

Author(s): Jianbo Tong,Lingxiao Li,Shuling Liu,Jia Chang

3D-QSAR Assisted Design of Novel 7-Deazapurine Derivatives as TNNI3K Kinase Inhibitors Using Molecular Docking and Molecular Dynamics Simulation

Journal: Letters in Drug Design & Discovery

Volume: 17 Issue: 2 Year: 2020 Page: 155-168

Author(s): Pavithra K. Balasubramanian,Anand Balupuri,Swapnil P. Bhujbal,Seung Joo Cho

Protein Structure and Function: Looking through the Network of Side-Chain Interactions

Journal: Current Protein & Peptide Science

Volume: 17 Issue: 1 Year: 2016 Page: 4-25

Author(s): Moitrayee Bhattacharyya,Soma Ghosh,Saraswathi Vishveshwara

Exploring MIA-QSARs’ for Antimalarial Quinolon-4(1H)-Imines

Journal: Combinatorial Chemistry & High Throughput Screening

Volume: 18 Issue: 2 Year: 2015 Page: 208-216

Author(s): Mariene H. Duarte,Stephen J. Barigye,Matheus P. Freitas

Journal: Combinatorial Chemistry & High Throughput Screening

Volume: 18 Issue: 4 Year: 2015 Page: 411-419

Author(s): Pravin Ambure, Kunal Roy

Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods

Journal: Current Computer-Aided Drug Design

Volume: 12 Issue: 4 Year: 2016 Page: 302-313

Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho

Synthesis, Molecular Docking, and 2D-QSAR Modeling of QuinoxalineDerivatives as Potent Anticancer Agents against Triple-negative BreastCancer

Journal: Current Topics in Medicinal Chemistry

Volume: 22 Issue: 10 Year: 2022 Page: 855-867

Author(s): Arvind Singh Negi

A Multi-target Approach for the Discovery of Anti Breast Cancer Agents from Plants Secondary Metabolites

Journal: Letters in Drug Design & Discovery

Volume: 18 Issue: 10 Year: 2021 Page: 1009-1023

Author(s): Femi Olawale,Opeyemi Iwaloye,Olusola Olalekan Elekofehinti,Babatomiwa Kikiowo,Emmanuel Ayo Oluwarotimi,Kayode Michael Ilesanmi,Isaac Damilola Akinropo,Oluwaseun Benedicta Akinlosotu,Abayomi Emmanuel Adegboyega,Taiwo Emmanuel Ologuntere