Search Result "hiphop"
Three-Dimensional Pharmacophore Mapping of a Series of Isoxazolylpiperazine Inhibitors Selectively Acting on the Dopamine D4 Receptor
Journal: Letters in Drug Design & Discovery
Volume: 1 Issue: 4 Year: 2004 Page: 372-379
Author(s): In Young Lee, Yeon Joo Lee, Yong Seo Cho, Ae Nim Pae, Hun Yeong Koh
3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 318-324
Author(s): Yixi Liu, Philippe Andre, Jing Wei, Kang Zhao
Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho
Neuronal Nicotinic Acetylcholine Receptor Agonists: Pharmacophores, Evolutionary QSAR and 3D-QSAR models
Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 3 Year: 2004 Page: 335-360
Author(s): O. Nicolotti, C. Altomare, M. Pellegrini-Calace, A. Carotti
Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 330-334
Author(s): Lingling Shen,Hongwei Huang,Alexandros Makriyannis,Luke S. Fisher
Identification of Potent Caspase-3 Inhibitors for Treatment of Multi- Neurodegenerative Diseases Using Pharmacophore Modeling and Docking Approaches
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 13 Issue: 8 Year: 2014 Page: 1346-1353
Author(s): Khurshid Ahmad,Vishal M. Balaramnavar,Mohammad H. Baig,Ashwini K. Srivastava,Saif Khan,Mohammad A. Kamal
New Features that Improve the Pharmacophore Tools from Accelrys
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 173-180
Author(s): Jon Sutter, Jiabo Li, Allister J. Maynard, Anne Goupil, Tien Luu, Katalin Nadassy
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
Scaffold Hopping for Identification of Novel PKCβII Inhibitors Based on Ligand and Structural Approaches, Virtual Screening and Molecular Dynamics Study
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 1 Year: 2014 Page: 2-11
Author(s): Baljinder K. Grewal,Masilamani E. Sobhia
Pharmacophore Modeling and Three-dimensional Database Searching for Drug Design Using Catalyst
Journal: Current Medicinal Chemistry
Volume: 8 Issue: 9 Year: 2001 Page: 1035-1055
Author(s): Yasuhisa Kurogi, Osman F. Guner