Search Result "pharmacophoric distance-based topograph"
Antidepressant Drug Design on TCAs and Phenoxyphenylpropylamines utilizing QSAR and Pharmacophore Modeling
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 23 Issue: 0 Year: 2020 Page: 1-14
Author(s): Amit Kumar,Sisir Nandi,Anil Kumar Saxena
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 Based Drug Design Approach as a Practical Process in Drug Discovery
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 1 Year: 2010 Page: 37-49
Author(s): Qingzhi Gao, Lulu Yang, Yongqiang Zhu
Methods and Applications of Structure Based Pharmacophores in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1036-1047
Author(s): Somayeh Pirhadi, Fereshteh Shiri, Jahan B. Ghasemi
Piperidin-4-one: The Potential Pharmacophore
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 13 Issue: 4 Year: 2013 Page: 565-583
Author(s): Shashi Kant Sahu, Bidhyut Kumar Dubey, Avinash C. Tripathi, Mary Koshy, Shailendra K. Saraf
Computational Methods in Determination of Pharmacophore Models of 5-HT1A, 5-HT2A and 5-HT7 Receptors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 13 Issue: 7 Year: 2013 Page: 933-951
Author(s): Anna Bielenica, Anna E. Koziol, Marta Struga
A Hydrazide Linker Strategy for Heterobivalent Compounds as Ortho- and Allosteric Ligands of Acetylcholine-Binding Proteins
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 2731-2748
Author(s): Paul W. Elsinghorst, Wolfgang Hartig, Daniela Gundisch, Klaus Mohr, Christian Trankle, Michael Gutschow
Modeling the Interactions Between α1-Adrenergic Receptors and Their Antagonists
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 165-178
Author(s): Lupei Du, Minyong Li
Multiple Allosteric Pockets of HCV NS5B Polymerase and its Inhibitors: A Structure Based Insight
Journal: Current Bioactive Compounds
Volume: 4 Issue: 2 Year: 2008 Page: 86-109
Author(s): Tanaji T. Talele
Molecular Docking of Opiates and Opioid Peptides, a Tool for the Design of Selective Agonists and Antagonists, and for the Investigation of Atypical Ligand-Receptor Interactions
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2012 Page: 1587-1601
Author(s): L. Gentilucci,A. Tolomelli,R. De Marco,R. Artali