Subarna Sasmal

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Protein Protein

Virtual Reality

Top Venues

Journal of chemical theory and computation

Digital discovery

This page only lists publications with an associated author ORCID identifier.

Publications

Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation 20 (14) (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation 20 (9) (2024)
Nicodemo Mazzaferro, Subarna Sasmal, Pilar Cossio, Glen M Hocky
Good Rates From Bad Coordinates: The Exponential Average Time-dependent Rate Approach. Journal of chemical theory and computation (2024)
Subarna Sasmal, Triasha Pal, Glen M Hocky, Martin McCullagh
Quantifying Unbiased Conformational Ensembles from Biased Simulations Using ShapeGMM. Journal of chemical theory and computation (2024)
Andrew D White, Glen M Hocky, Heta A Gandhi, Mehrad Ansari, Sam Cox, Geemi P Wellawatte, Subarna Sasmal, Ziyue Yang, Kangxin Liu, Yuvraj Singh, Willmor J Peña Ccoa
Assessment of chemistry knowledge in large language models that generate code. Digital discovery 2 (2) (2023)