Search Result "LOO-Q2"
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
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
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 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
Estimation of Affinity of HLA-A*0201 Restricted CTL Epitope Based on the SCORE Function
Journal: Protein & Peptide Letters
Volume: 16 Issue: 5 Year: 2009 Page: 561-569
Author(s): Lin Zhi-Hua, Wang Huai-Liang, Zhu Bo, Wang Yuan-Qiang, Lin Yong, Wu Yu-Zhang
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
DNA Cleavage Properties, Antimicrobial and Cytotoxic Activity and 4D-QSAR Analysis of Some Pyrazole Derivatives
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 8 Year: 2019 Page: 904-918
Author(s): Semiha Kopru,Fatma Ozturk Küp,Nazmiye Sabanci,Mehmet Ãadir,Duygu Cemre Bulut,Fatih Duman,Ilhan Ozer Ä°lhan,Emin Saripinar
QSPR Models to Predict Thermodynamic Properties of Cycloalkanes Using Molecular Descriptors and GA-MLR Method
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 6-16
Author(s): Daryoush Joudaki,Fatemeh Shafiei
Integrin Antagonists: A Special Emphasis on Structural Requirements of N-benzoyl-L-biphenylalanines as α4β7 and α4β1 Antagonists
Journal: Current Signal Transduction Therapy
Volume: 13 Issue: 2 Year: 2018 Page: 105-118
Author(s): Sk. Abdul Amin,Nilanjan Adhikari,Shovanlal Gayen,Tarun Jha
The Quantitative Structure-Activity Relationships between GABAA Receptorand Ligands based on Binding Interface Characteristic
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 785-796
Author(s): Shu Cheng,Yanrui Ding