Reconciling Structural and Thermodynamic Predictions Using All-Atom and Coarse-Grain Force Fields: The Case of Charged Oligo-Arginine Translocation into DMPC Bilayers

por Hu, Yuan, Sinha, Sudipta Kumar, Patel, Sandeep
Publicado 2014

Translocation Thermodynamics of Linear and Cyclic Nonaarginine into Model DPPC Bilayer via Coarse-Grained Molecular Dynamics Simulation: Implications of Pore Formation and Nonaddit...

por Hu, Yuan, Liu, Xiaorong, Sinha, Sudipta Kumar, Patel, Sandeep
Publicado 2014

Identifying critical transitions in complex diseases

por Deb, Smita, Bhandary, Subhendu, Sinha, Sudipta Kumar, Jolly, Mohit Kumar, Dutta, Partha Sharathi
Publicado 2022

Anticipating the Novel Coronavirus Disease (COVID-19) Pandemic

por Kaur, Taranjot, Sarkar, Sukanta, Chowdhury, Sourangsu, Sinha, Sudipta Kumar, Jolly, Mohit Kumar, Dutta, Partha Sharathi
Publicado 2020