Sarmistha Majumdar

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 4

Top Topics

Machine Learning

Structural Information

Weighted Voting

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

Publications

Sarmistha Majumdar, Francesco Di Palma, Francesca Spyrakis, Sergio Decherchi, Andrea Cavalli
Molecular Dynamics and Machine Learning Give Insights on the Flexibility-Activity Relationships in Tyrosine Kinome. J. Chem. Inf. Model. 63 (15) (2023)
Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, Shubhra Ghosh Dastidar
Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α, β-Tubulin. Comput. Biol. Chem. 96 (2022)
Sarmistha Majumdar, Debadrita Basu, Shubhra Ghosh Dastidar
Conformational States of E7010 Is Complemented by Microclusters of Water Inside the α, β-Tubulin Core. J. Chem. Inf. Model. 59 (5) (2019)
Atanu Maity, Sarmistha Majumdar, Shubhra Ghosh Dastidar
Flexibility enables to discriminate between ligands: Lessons from structural ensembles of Bcl-xl and Mcl-1. Comput. Biol. Chem. 77 (2018)