Ross C. Walker

Molecular Biology · 2002–2018

A researcher in the Science corpus: 12 papers; trusts 12 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 115 citations into it; #5,851 of 17,773 by trust here, #3,425 by citations
• Atomic and Molecular Physics, and Optics — 56 citations into it; #3,688 of 7,135 by trust here, #1,428 by citations
• Materials Chemistry — 51 citations into it; #7,859 of 11,513 by trust here, #6,473 by citations
• Spectroscopy — 29 citations into it
• Statistical and Nonlinear Physics — 12 citations into it
• Biomedical Engineering — 5 citations into it

Whom Ross C. Walker trusts overall

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

1. T. Darden
2. Andreas W. Götz
3. W. L. Jorgensen
4. David A. Case
5. Viktor Hornak
6. Junmei Wang
7. M. Harvey

Who trusts Ross C. Walker overall

1. Romelia Salomón-Ferrer
2. Bilal Shaker
3. David A. Case
4. Daniel M. Zuckerman
5. Sajjad Ahmad

Papers from Ross C. Walker's perspective

Ordered by how strongly the researchers Ross C. Walker 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. Comparison of simple potential functions for simulating liquid water
3. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
4. Comparison of multiple Amber force fields and development of improved protein backbone parameters
5. Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
6. Free energy calculations : theory and applications in chemistry and biology
7. Accelerated Poisson–Boltzmann calculations for static and dynamic systems (Journal of Computational Chemistry)
8. Advancing Drug Discovery through Enhanced Free Energy Calculations. (Accounts of Chemical Research)
9. Parallel tempering: theory, applications, and new perspectives. (Physical Chemistry, Chemical Physics - PCCP)
10. Self-guided Langevin dynamics simulation method

Their papers

• An overview of the Amber biomolecular simulation package (2013) — 2,450 citations
• Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald. (2013) — 3,077 citations
• Long-Time-Step Molecular Dynamics through Hydrogen Mass Repartitioning. (2015) — 1,251 citations
• Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born (2012) — 1,977 citations
• The implementation of a fast and accurate QM/MM potential method in Amber (2008) — 373 citations
• SPFP: Speed without compromise - A mixed precision model for GPU accelerated molecular dynamics simulations (2013) — 1,020 citations
• GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid (2012) — 209 citations
• Lipid14: The Amber Lipid Force Field (2014) — 1,132 citations
• GPU-accelerated molecular dynamics and free energy methods in Amber18: performance enhancements and new features (2018) — 423 citations
• Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy Calculation (2014) — 387 citations
• Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics (2012) — 481 citations
• Large and Fast Relaxations inside a Protein: Calculation and Measurement of Reorganization Energies in Alcohol Dehydrogenase (2002) — 96 citations