Search Result "Poisson-Boltzmann theories"
Drug Design for Protein Kinases and Phosphatases: Flexible-Receptor Docking, Binding Affinity and Specificity, and Drug-Binding Kinetics
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 26 Year: 2013 Page: 4739-4754
Author(s): Chung F. Wong,Sneha Bairy
Electrohydrodynamic and Shear-Stress Interfacial Instability of Two Streaming Viscous Liquid Inside a Microchannel for Tangential Electric Fields
Journal: Micro and Nanosystems
Volume: 4 Issue: 1 Year: 2012 Page: 14-24
Author(s): Li Haiwang, Wong Teck Neng, Nguyen Nam-Trung
Accommodating Protein Flexibility for Structure-Based Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 171-178
Author(s): Jung-Hsin Lin
Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2601-2611
Author(s): S. Durdagi, C. Zhao, J. E. Cuervo, S. Y. Noskov
Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1084-1092
Author(s): Jing Zhang, Tao Qi, Jing Wei
Quantum Chemistry in Drug Design: Density Function Theory (DFT) and Other Quantum Mechanics (QM)-related Approaches
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010010
Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions
Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Irene Maffucci,Alessandro Contini
Doi: 10.2174/9781608058648115010005
Structural and Functional Analyses of SARS COV-2 RNA-dependent RNAPolymerase Protein and Complementary vs. Synthetic Drugs againstCOVID-19 and the Exploration of Binding Sites for Docking, MolecularDynamics Simulation, and Density Functional Theory Studies
Journal: Current Bioinformatics
Volume: 17 Issue: 7 Year: 2022 Page: 632-656
Author(s): Truong Tan Trung,Muhammad Qaiser Fatmi,Tassadaq Hussain Jafar
Field Propulsion Systems Based on the Advanced Physics
Ebook: Field Propulsion System for Space Travel: Physics of Non-Conventional Propulsion Methods for Interstellar Travel
Volume: 1 Year: 2011
Author(s): Takaaki Musha, Yoshinari Minami
Doi: 10.2174/978160805270711101010035
Inhibitors of HIV-Protease from Computational Design. A History of Theory and Synthesis Still to be Fully Appreciated
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 21 Year: 2014 Page: 3398-3411
Author(s): Federico Berti,Vladimir Frecer,Stanislav Miertus