Search Result "3D pharmacophore modeling"
Assessing the Performance of 3D Pharmacophore Models in Virtual Screening: How Good are They?
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1127-1138
Author(s): Rodolpho C. Braga, Carolina H. Andrade
Pharmacophoric Models and 3D QSAR Studies of the Adenosine Receptor Ligands
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 1019-1035
Author(s): C. Tintori, F. Manetti, M. Botta
Pharmacophore Modeling in Drug Discovery and Development: An Overview
Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava
Pharmacophore, 3D-QSAR Models and Dynamic Simulation of 1,4-Benzothiazines for Colorectal Cancer Treatment
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 658-674
Author(s): Amit Rai,Vinit Raj,Mohamed H. Aboumanei,Ashok K. Singh,Amit K. Keshari,Suraj P. Verma,Sudipta Saha
Pharmacophore Modeling for ADME
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 11 Year: 2013 Page: 1327-1342
Author(s): Osman F. Guner,J. Phillip Bowen
Pharmacophore Modelling and Virtual Screening
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010004
Design and Synthesis of Quinazolinone Derivatives as Anti-inflammatory Agents: Pharmacophore Modeling and 3D QSAR Studies
Journal: Medicinal Chemistry
Volume: 10 Issue: 7 Year: 2014 Page: 711-723
Author(s): P. Chaitanya, G. Deepak Reddy, G. Varun, L.M. Srikanth, V.V.S.R. Prasad, A. Ravindernath
Computational Insights into the Inhibition of Influenza Viruses by Rupestonic Acid Derivatives: Pharmacophore Modeling, 3D-QSAR, CoMFA and COMSIA Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 63-74
Author(s): Karthikeyan Muthusamy,Palani Kirubakaran,Gopinath Krishnasamy,Raja Rajeshwari Thanashankar
Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 188-204
Author(s): Eleni Vrontaki,Georgia Melagraki,Stella Voskou,Marios S. Phylactides,Thomas Mavromoustakos,Marina Kleanthous,Antreas Afantitis
An In Silico 3D Pharmacophore Model of Chalcones Useful in the Design of Novel Antimalarial Agents
Journal: Medicinal Chemistry
Volume: 3 Issue: 4 Year: 2007 Page: 317-326
Author(s): A.K. Bhattacharjee, D.A. Nichols, L. Gerena, N. Roncal, C.E. Gutteridge