Shakhawat Hossain

Biomedical Engineering · with Kim · 2009–2020

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Shakhawat Hossain trusts overall

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

  1. M. A. Ansari
  2. Kwang‐Yong Kim
  3. Steffen Hardt

Papers from Shakhawat Hossain's perspective

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

  1. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
  2. Advancing Drug Discovery through Enhanced Free Energy Calculations. (Accounts of Chemical Research)
  3. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  4. A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (Journal of Computational Chemistry)
  5. Coarse-Grained Protein Models and Their Applications. (Chemical Reviews)
  6. Role of Molecular Dynamics and Related Methods in Drug Discovery. (Journal of Medicinal Chemistry)
  7. Molecular recognition and docking algorithms.
  8. CHARMM: The biomolecular simulation program
  9. CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
  10. Development and testing of a general amber force field

Their papers