Sarmistha Majumdar

According to our database, Sarmistha Majumdar authored at least 4 papers between 2018 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Molecular Dynamics and Machine Learning Give Insights on the Flexibility-Activity Relationships in Tyrosine Kinome.

Sarmistha Majumdar, Francesco Di Palma, Francesca Spyrakis, Sergio Decherchi, Andrea Cavalli

J. Chem. Inf. Model., August, 2023

2022

Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α, β-Tubulin.

Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, Shubhra Ghosh Dastidar

Comput. Biol. Chem., 2022

2019

Conformational States of E7010 Is Complemented by Microclusters of Water Inside the α, β-Tubulin Core.

Sarmistha Majumdar, Debadrita Basu, Shubhra Ghosh Dastidar

J. Chem. Inf. Model., 2019

2018

Flexibility enables to discriminate between ligands: Lessons from structural ensembles of Bcl-xl and Mcl-1.

Atanu Maity, Sarmistha Majumdar, Shubhra Ghosh Dastidar

Comput. Biol. Chem., 2018