Search Result "Hypo1"


Research Article

Identification of Novel Structurally Diverse Anaplastic Lymphoma Kinase Inhibitors Based on Pharmacophore Modeling, Virtual Screening and Molecular Docking

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 691-704
Author(s): Rong You,Lu Zhou,Liangliang Zhong,Xiaoli Li,Suwen Zhou,Yahui Tian

Discovery of Novel NAMPT Inhibitors Based on Pharmacophore Modeling and Virtual Screening Techniques

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 868-878
Author(s): Qianying Yi,Lu Zhou,Xin Shao,Taijin Wang,Guangkai Bao,Huanhuan Shi,Suwen Zhou,Xiaoli Li,Yahui Tian

Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 702-720
Author(s): Chandrasekaran Loganathan, Sugunadevi Sakkiah, Keun Woo Lee, Senthamaraikannan Kabilan, Chandrasekaran Meganathan

3D QSAR Pharmacophore, CoMFA and CoMSIA Based Design and Docking Studies on Phenyl Alkyl Ketones as Inhibitors of Phosphodiesterase 4

Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 894-912
Author(s): Anand Gaurav,Ranjit Singh

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

3D QSAR Pharmacophore Modeling for c-Met Kinase Inhibitors

Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1117-1125
Author(s): Dandan Huang, Xiaoyun Zhu, Chunlei Tang, Yicheng Mei, Wei Chen, Baowei Yang, Jing Han, Hai Qian, Wenlong Huang

Research Article

Identification of Essential 2D and 3D Chemical Features for Discovery of the Novel Tubulin Polymerization Inhibitors

Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 13 Year: 2019 Page: 1092-1120
Author(s): Fateme Azimi,Jahan B. Ghasemi,Lotfollah Saghaei,Farshid Hassanzadeh,Mohammad Mahdavi,Hojjat Sadeghi-Aliabadi,Marcus T. Scotti,Luciana Scotti

Research Article

Pharmacophore-based Screening for Identification of Human Acyl-CoA Cholesterol Acyltransferase Inhibitors: An In-silico Study

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 8 Year: 2021 Page: 816-829
Author(s): Ankit Dhaundiyal,Puja Kumari,Shasta Kalra

Research Article

Ligand-based Pharmacophore Modeling, Molecular Docking and SimulationStudies for the Exploration of Natural Potent Antiangiogenic InhibitorsTargeting Heat Shock Protein 90

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 1 Year: 2023 Page: 95-109
Author(s): Abdulrahman A. Alatar

Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 72-83
Author(s): Shome S. Bhunia,Supriya Singh,Shruti Saxena,Anil K. Saxena

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