Search Result "LOO"
Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR Modelling
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 284-291
Author(s): Subhabrata Majumdar,Subhash C. Basak
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
Hybrid Docking-QSAR Studies of 1, 4-dihydropyridine-3, 5-Dicarboxamides as Potential Antitubercular Agents
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 1 Year: 2018 Page: 35-53
Author(s): Yasaman Rasouli,Asghar Davood
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
In Silico Based Structural and Fingerprint Analysis of Structurally Diverse AT1 inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 1 Year: 2021 Page: 93-103
Author(s): Narayana Subbiah Hari Narayana Moorthy
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
Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 93-100
Author(s): Zaheer-ul-Haq, Abdul Wadood
QSAR Study on Pyridinone Derivatives as HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitor: A Mixed Approach
Journal: Medicinal Chemistry
Volume: 3 Issue: 3 Year: 2007 Page: 227-232
Author(s): P. Vasanthanathan, M. Lakshmi, A. Raghuram Rao
Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 8 Year: 2004 Page: 793-807
Author(s): Jaroslaw Polanski, Rafal Gieleciak, Andrzej Bak
QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 14-25
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes