Search Result "Pharmacophore screening"
Pharmacophore-Based Virtual Screening
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 1018-1024
Author(s): Hongmao Sun
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
Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 3 Year: 2011 Page: 181-189
Author(s): Xialan Dong, Jerry O. Ebalunode, Sheng-Yong Yang, Weifan Zheng
3D Pharmacophore Based Virtual Screening of A2A Adenosine Receptor Antagonists
Journal: Protein & Peptide Letters
Volume: 17 Issue: 3 Year: 2010 Page: 332-339
Author(s): Jing Wei, Wanlu Qu, Yingda Ye, Qingzhi Gao
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
Ligand-Based Pharmacophore Detection and Screening of Potential Glitazones
Journal: Current Enzyme Inhibition
Volume: 8 Issue: 1 Year: 2012 Page: 22-46
Author(s): Ritesh Agrawal, Pratima Jain, Subodh N. Dikshit
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
Identification of Novel β3-Adrenoceptor Agonists Using Energetic Analysis, Structure Based Pharmacophores and Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 8 Year: 2012 Page: 623-640
Author(s): Parul Tewatia,B.K. Malik,Shakti Sahi
Editorial: Mining for Pharmacophores in Phenotypic Screens
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 8 Year: 2014 Page: 651-651
Author(s): Gerald Henry Lushington
Pharmacophore-Based Virtual Screening for Identification of Novel Neuraminidase Inhibitors and Verification of Inhibitory Activity by Molecular Docking
Journal: Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2016 Page: 63-73
Author(s): Sidra Batool,Gohar Mushtaq,Warda Kamal,Mohammad A. Kamal