Search Result "Cross-Docking"
A Cross-Docking Study on Matrix Metalloproteinase Family
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 14 Issue: 3 Year: 2015 Page: 164-171
Author(s): Mohammad Ramezani,Jamal Shamsara
Discovery of Novel CK2 Leads by Cross-Docking Based Virtual Screening
Journal: Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2014 Page: 628-639
Author(s): Haopeng Sun, Xiaowen Wu, Xiaoli Xu, Zhengyu Jiang, Zongliang Liu, Qidong You
Immunoglobulin Cross-Reactivity Examined by Library Screening, Crystallography and Docking Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 4 Issue: 5 Year: 2001 Page: 397-408
Author(s): P. A. Ramsland, E. Yuriev, A. B. Edmundson
Virtual Screening on MMP-13 Led to Discovering New Inhibitors Including a Non-Zinc Binding and a Micro Molar One: A Successful Example of Receptor Selection According to Cross-Docking Results for a Flexible Enzyme
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 719-725
Author(s): Mohammad Ramezani,Jamal Shamsara
Lobeline Docking on AChBP and Nicotinic Receptors: Discriminating Importance of the Pocket Geometry and of the Ligand Configuration
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 54-62
Author(s): Claire Colas, Xavier Brotel, Nathalie Duclert-Savatier, Michael Nilges, Delphine Joseph, Therese E. Malliavin
An Improved Comparative Docking Approach for Developing Specific Glycogen Phosphorylase Inhibitors Using Pentacyclic Triterpenes
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 14 Year: 2017 Page: 1640-1645
Author(s): V. Badireenath Konkimalla
Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies
Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 2 Year: 2009 Page: 93-100
Author(s): Zaheer-ul-Haq, Abdul Wadood
QSAR and Docking Studies on Different Series of Histone Deacetylase Inhibitors (HDACIs)
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 4 Year: 2012 Page: 367-378
Author(s): Yuhong Xiang, Liang Zhang, Zhuoyong Zhang
Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 129-144
Author(s): Guanhong Xu,Zhou Zhou,Fei Li
Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking Methods
Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 302-313
Author(s): Anand Balupuri, Pavithra K. Balasubramanian, Seung J. Cho