Search Result "Y-shaped 3D-pharmacophore model"
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
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
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
Pharmacophore and 3D-QSAR Studies on 1-Sulfonyl-4-acylpiperazines as Selective Cannabinoid-1 Receptor (CB1R) Inverse Agonists
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 659-670
Author(s): Vikas N. Telvekar, Lalit B. Thakur, Prashant B. Jagdhane, Yogesh D. Manohar
Combined 3D-QSAR, Pharmacophore and Docking Studies on Benzenesulfonamide Derivatives as Potent 12-Lipoxygenase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 1 Year: 2017 Page: 74-82
Author(s): Chunhong An,Mao Shu,Xiaoli Zai,Beina Zhang,Jing Li,Zichao Chang,Yong Hu,Zhihua Lin
Pharmacophoric Modeling and Atom-Based 3D-QSAR of Novel 1-Aryl-3-(1-acylpiperidin-4-yl) Urea as Human Soluble Epoxide Hydrolase Inhibitors (sEHIs)
Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 581-592
Author(s): Nirupam Das, Meenakshi Dhanawat, Akanksha Kulshrestha, Sushant K. Shrivastava
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
Novel Strategies for the Design of New Potent and Selective Human A3 Receptor Antagonists: An Update
Journal: Current Medicinal Chemistry
Volume: 13 Issue: 6 Year: 2006 Page: 639-645
Author(s): S. Moro, F. Deflorian, M. Bacilieri, G. Spalluto
Pharmacophore Modeling and QSAR Analysis of Novel β-carboline Derivatives as Antitumor Agents
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 572-584
Author(s): Ravindra Kumar Chourasiya,A. Raghuram Rao,Ram Kishore Agrawal
Computational Models for Predicting Interactions with Cytochrome p450 Enzyme
Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2006 Page: 1609-1618
Author(s): Rieko Arimoto