Sapna Sarupria

2019

A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Sapna Sarupria trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. W. L. Jorgensen

Papers from Sapna Sarupria's perspective

Ordered by how strongly the researchers Sapna Sarupria trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Comparison of simple potential functions for simulating liquid water
  2. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  3. CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
  4. Development and testing of a general amber force field
  5. How robust are protein folding simulations with respect to force field parameterization? (Biophysical Journal)
  6. Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
  7. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
  8. Perspective: Machine learning potentials for atomistic simulations.
  9. ReaxFF: A Reactive Force Field for Hydrocarbons
  10. Using the RosettaSurface Algorithm to Predict Protein Structure at Mineral Surfaces

Their papers