A. W. Sousa da Silva

Molecular Biology · 2012

A researcher in the Science corpus: 1 paper; trusts 15 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

Whom A. W. Sousa da Silva trusts overall

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

  1. A. Brunger
  2. Junmei Wang
  3. Richard A. Engh
  4. W. L. Jorgensen
  5. Chris Oostenbrink
  6. Berk Hess
  7. Viktor Hornak
  8. Rajarshi Guha
  9. Alpeshkumar K. Malde
  10. R. Huber

Who trusts A. W. Sousa da Silva overall

  1. David L. Mobley
  2. João P. G. L. M. Rodrigues
  3. Kai J. Kohlhoff
  4. Michael R. Shirts
  5. J. Guthrie
  6. Zeynep Kurkcuoglu
  7. Ezgi Karaca
  8. Alexandre M. J. J. Bonvin
  9. D. Shukla
  10. Panagiotis I. Koukos

Papers from A. W. Sousa da Silva's perspective

Ordered by how strongly the researchers A. W. Sousa da Silva trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
  2. CHARMM: The biomolecular simulation program
  3. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
  4. Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
  5. Scalable molecular dynamics with NAMD
  6. Exploring the helix-coil transition via all-atom equilibrium ensemble simulations. (Biophysical Journal)
  7. Development and testing of a general amber force field
  8. 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)
  9. CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
  10. The Xplor-NIH NMR molecular structure determination package.

Their papers