Search Result "E-pharmacophore validation"
E-Pharmacophore and Molecular Dynamics Study of Flavonols and Dihydroflavonols as Inhibitors Against DiHydroOrotate DeHydrogenase
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 8 Year: 2014 Page: 663-673
Author(s): Priya Swaminathan,Sukesh Kalva,Lilly M. Saleena
Understanding the Structural Requirements in Diverse Scaffolds for the Inhibition of P. falciparum Dihydroorotate Dehydrogenase (PfDHODH) Using 2D-QSAR, 3D-Pharmacophore and Structure-Based Energy- Optimized Pharmacophore Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 217-226
Author(s): Rahul Balasaheb Aher,Kunal Roy
On Various Metrics Used for Validation of Predictive QSAR Models with Applications in Virtual Screening and Focused Library Design
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 450-474
Author(s): Kunal Roy, Indrani Mitra
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
Bioinformatic Application in Proteomic Research on Biomarker Discovery and Drug Target Validation
Journal: Current Bioinformatics
Volume: 2 Issue: 1 Year: 2007 Page: 11-20
Author(s): Ying Wang, Jen-Fu Chiu, Qing-Yu He
Selection, Application, and Validation of a Set of Molecular Descriptors for Nuclear Receptor Ligands
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 5 Year: 2004 Page: 407-412
Author(s): Eugene L. Stewart, Peter J. Brown, James A. Bentley, Timothy M. Willson
Pharmacophore and Docking Based Virtual Screening of Validated Mycobacterium tuberculosis Targets
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 7 Year: 2015 Page: 624-637
Author(s): Renu Vyas,Muthukumarasamy Karthikeyan,Ganesh Nainaru,Murugan Muthukrishnan
NMR Screening and Hit Validation in Fragment Based Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 43-67
Author(s): Ramon Campos-Olivas
Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 310-320
Author(s): Lalita Dahiya,Manoj Kumar Mahapatra,Ramandeep Kaur,Vipin Kumar,Manoj Kumar
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