Search Result "Correlation coefficient (r2)"
Computational Models for 5αR Inhibitors for Treatment of Prostate Cancer: Review of Previous Works and Screening of Natural Inhibitors of 5αR2
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 231-237
Author(s): Rajamani M. Jayadeepa, Surbhi Sharma
CoMFA and CoMSIA 3D QSAR Models for a Series of Cyclic Imides with Analgesic Activity
Journal: Medicinal Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 66-73
Author(s): D. M. Borchhardt, A. D. Andricopulo
Development of Structure Activity Correlation Model on Aroylindole Derivatives as Anticancer Agents
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 143-153
Author(s): Vijay K. Patel,Harish Rajak
Quantitative Structure Activity Relationship of Indole-Carbaldehyde Derivatives as Cannabinoid Receptor 2 Agonists
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 8 Year: 2009 Page: 599-619
Author(s): S. Rituparna, S. K. Mahmood, M. Ravikumar
Investigation of the Structural Requirement for Blocking the Human CCR5 Chemokine Receptor. An Insight from Quantitative Structure Activity Relationships Study
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 114-124
Author(s): Nigus Dessalew
Alignment-independent QSAR Analysis of SecA Inhibitors
Journal: Protein & Peptide Letters
Volume: 20 Issue: 7 Year: 2013 Page: 802-807
Author(s): Min Xu, Yiling Bi, Mengyuan Zhu, Minyong Li
Peptide Drugs QSAR Study Based on Topomer CoMFA
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 10 Year: 2017 Page: 1114-1121
Author(s): Jianbo Tong,Lingxiao Li,Kangnan Li,Min Bai
CoMFA and CoMSIA 3D QSAR Models for a Series of Some Condensed Thieno[2,3-d]pyrimidin-4(3H)-ones with Antihistaminic (H1) Activity
Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 389-401
Author(s): Meenakshi Singh,Sushil K. Singh,Mahesh T. Chhabria,Kamala Vasu,Dhaivat Pandya
3D-QSAR Study on a Series of Bcl-2 Protein Inhibitors Using Comparative Molecular Field Analysis
Journal: Protein & Peptide Letters
Volume: 18 Issue: 5 Year: 2011 Page: 440-449
Author(s): Xuben Hou, Jintong Du, Hao Fang, Minyong Li
QSAR Studies on 4-Quinolone Derivatives as High-Affinity Ligands at the Benzodiazepine Site of Brain GABAA Receptors
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 353-358
Author(s): Anand Gaurav, Mange R. Yadav, Rajani Giridhar, Vertika Gautam, Ranjit Singh