How Does Temperature Affect the Dynamics of SARS-CoV-2 M Proteins? Insights from Molecular Dynamics Simulations

por Rath, Soumya Lipsa, Tripathy, Madhusmita, Mandal, Nabanita
Publicado 2022

Characterizing Polymer Hydration Shell Compressibilities with the Small-System Method

por Tripathy, Madhusmita, Bharadwaj, Swaminath, B., Shadrack Jabes, van der Vegt, Nico F. A.
Publicado 2020

Introducing Memory in Coarse-Grained Molecular Simulations

por Klippenstein, Viktor, Tripathy, Madhusmita, Jung, Gerhard, Schmid, Friederike, van der Vegt, Nico F. A.
Publicado 2021