Search Result "induced-fit simulation"
Induced Fit Simulations on Nuclear Receptors
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 133-147
Author(s): Monika Nocker, Pietro Cozzini
Reverse Induced Fit-Driven MAS-Downstream Transduction: Looking for Metabotropic Agonists
Journal: Current Medicinal Chemistry
Volume: 24 Issue: 39 Year: 2017 Page: 4360-4367
Author(s): Larissa Pernomian,Mayara S. Gomes,Carlos H. Tomich de Paula da Silva,Joaquin M.C. Rosa
Accounting for Induced-Fit Effects in Docking: What is Possible and What is Not?
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 179-191
Author(s): Christoph A. Sotriffer
Multi-Dimensional QSAR in Drug Discovery: Probing Ligand Alignment and Induced Fit - Application to GPCRs and Nuclear Receptors
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 307-324
Author(s): Markus A. Lill, Max Dobler, Angelo Vedani
Schistosomal Sulfotransferase Interaction with Oxamniquine Involves Hybrid Mechanism of Induced-fit and Conformational Selection
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 4 Year: 2020 Page: 451-459
Author(s): Fortunatus C. Ezebuo,Ikemefuna C. Uzochukwu
Steroid Hormone Binding Receptors: Application of Homology Modeling, Induced Fit Docking, and Molecular Dynamics to Study Structure- Function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 844-853
Author(s): Wendy Cornell, Kiyean Nam
Identification of Potential Dual Negative Allosteric Modulators of Group I mGluR Family: A Shape Based Screening, ADME Prediction, Induced Fit Docking and Molecular Dynamics Approach Against Neurodegenerative Diseases
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 2 Year: 2019 Page: 2687-2707
Author(s): Sitrarasu Vijaya Prabhu,Sanjeev Kumar Singh
Introduction to Computer-Based Simulations and Methodologies in Pharmaceutical Research
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010003
Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations
Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes
Research Status of 3-D Finite Element Simulation of Metal Cutting
Journal: Recent Patents on Engineering
Volume: 12 Issue: 2 Year: 2018 Page: 103-111
Author(s): Meng Liu,Guohe Li