Freddie R. Salsbury Jr.

Molecular Biology · 2010

A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 10 citations into it; #6,931 of 17,773 by trust here, #16,527 by citations
• Materials Chemistry — 6 citations into it; #4,127 of 11,513 by trust here, #10,983 by citations

Whom Freddie R. Salsbury Jr. trusts overall

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

1. David A. Case
2. Jay W. Ponder
3. Chris Oostenbrink
4. James C. Phillips
5. Michael Feig
6. Bernard R. Brooks
7. Rosemary Braun
8. Thomas E. Cheatham III
9. Alan E. Mark
10. Charles L. Brooks III

Who trusts Freddie R. Salsbury Jr. overall

1. L. Ferreira
2. Ricardo N Dos Santos
3. Glaucius Oliva
4. Adriano Defini Andricopulo

Papers from Freddie R. Salsbury Jr.'s perspective

Ordered by how strongly the researchers Freddie R. Salsbury Jr. trusts endorse each paper. Same corpus, a different order for every researcher.

1. 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)
2. The Amber biomolecular simulation programs
3. CHARMM: The biomolecular simulation program
4. New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations (Journal of Computational Chemistry)
5. Scalable molecular dynamics with NAMD
6. Force fields for protein simulations.
7. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
8. Numerical recipes in C
9. A smooth particle mesh Ewald method
10. Fast parallel algorithms for short-range molecular dynamics

Their papers

• Molecular dynamics simulations of protein dynamics and their relevance to drug discovery. (2010) — 199 citations