Journal of Biomolecular Structure and Dynamics Rational design of PIN1 inhibitors for cancer treatment based on conformational diversity analysis and docking based virtual screening. By Julián Maggio, 4 years ago
Journal of Biomolecular Structure and Dynamics Mining of Ebola virus genome for the construction of multi-epitope vaccine to combat its infectionVolume 40, Issue 11, July 2022, Page 4815-4831. By Uma Shankar, 4 years ago
Journal of Biomolecular Structure and Dynamics Molecular mechanism study of EGFR allosteric inhibitors using molecular dynamics simulations and free energy calculations. By Xiaoyun Wu, 4 years ago
Journal of Biomolecular Structure and Dynamics Dimeric phosphorylation of glyoxalase I alters its symmetry and substrate binding mechanism: simulation studies. By Lisa Michelle Barber, 4 years ago
Journal of Biomolecular Structure and Dynamics Molecular docking and simulation studies of natural compounds of Vitex negundo L. against papain-like protease (PLpro) of SARS CoV-2 (coronavirus) to conquer the pandemic situation in the world. By Debasis Mitra, 4 years ago
Journal of Biomolecular Structure and Dynamics An in silico analysis of Ibuprofen enantiomers in high concentrations of sodium chloride with SARS-CoV-2 main protease. By C. M. Clemente, 4 years ago
Journal of Biomolecular Structure and Dynamics Structure analysis of the proteins associated with polyA repeat expansion disorders. By Rolando Hernandez, 4 years ago
Journal of Biomolecular Structure and Dynamics Exploration of structural requirements for the inhibition of VEGFR-2 tyrosine kinase: Binding site analysis of type II, ‘DFG-out’ inhibitors. By Siddharth J. Modi, 4 years ago
Journal of Biomolecular Structure and Dynamics Identification of 1,2,3-triazole-phthalimide derivatives as potential drugs against COVID-19: a virtual screening, docking and molecular dynamic study. By Vanderlan Nogueira Holanda, 4 years ago
Journal of Biomolecular Structure and Dynamics Enhancing bactericidal strategy with selected aromatic compounds: in vitro and in silico study. By Aykut Oztekin, 4 years ago