Browsing Academic by Subject "Molecular dynamics"
Now showing items 1-6 of 6
|A comparative computational approach toward pharmacological chaperones (NN-DNJ and ambroxol) on N370S and L444P mutations causing Gaucher's disease. ||2019||Elsevier||Book chapter|
|Computational and modeling approaches to understand the impact of the Fabry's disease causing mutation (D92Y) on the interaction with pharmacological chaperone 1-deoxygalactonojirimycin (DGJ). ||2019||Elsevier||Book chapter|
|Computational approach to unravel the impact of missense mutations of proteins (D2HGDH and IDH2) causing D-2-hydroxyglutaric aciduria 2. ||2018||Springer US||Article|
|Elucidating the role of interacting residues of the MSH2-MSH6 complex in DNA repair mechanism: A computational approach. ||2019||Elsevier||Article|
|Nanowetting of Graphene by Ionic Liquid Droplets ||2015||American Chemical Society||Article|
|The impact of charges in force field parameterization for molecular dynamics simulations of deep eutectic solvents ||2015||Elsevier||Article|