Xibing He

Molecular Biology · with Lee · 2020

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

Subfields

• Molecular Biology — 20 citations into it

Whom Xibing He trusts overall

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

1. David L. Mobley
2. Junmei Wang
3. W. L. Jorgensen
4. Tai-Sung Lee
5. J. Guthrie
6. Peter A. Kollman
7. Wei Wang

Papers from Xibing He's perspective

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

1. Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
2. Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation (Journal of Computational Chemistry)
3. Extension of the CHARMM General Force Field to Sulfonyl-Containing Compounds and Its Utility in Biomolecular Simulations (Journal of Computational Chemistry)
4. GPU-accelerated molecular dynamics and free energy methods in Amber18: performance enhancements and new features (Journal of Chemical Information and Modeling)
5. FreeSolv: A database of experimental and calculated hydration free energies, with input files
6. Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field. (Journal of Chemical Theory and Computation)
7. The Amber biomolecular simulation programs
8. Efficient estimation of free energy differences from Monte Carlo data
9. Free energy calculations : theory and applications in chemistry and biology
10. Development and testing of a general amber force field

Their papers

• A fast and high-quality charge model for the next generation general AMBER force field. (2020) — 665 citations