Wei Yang
Molecular Biology · with He · 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 Wei Yang trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David L. Mobley (in Molecular Biology)
Papers from Wei Yang's perspective
Ordered by how strongly the researchers Wei Yang trusts endorse each paper. Same corpus, a different order for every researcher.
- Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
- Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation (Journal of Computational Chemistry)
- Extension of the CHARMM General Force Field to Sulfonyl-Containing Compounds and Its Utility in Biomolecular Simulations (Journal of Computational Chemistry)
- GPU-accelerated molecular dynamics and free energy methods in Amber18: performance enhancements and new features (Journal of Chemical Information and Modeling)
- FreeSolv: A database of experimental and calculated hydration free energies, with input files
- Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field. (Journal of Chemical Theory and Computation)
- The Amber biomolecular simulation programs
- Efficient estimation of free energy differences from Monte Carlo data
- Development and testing of a general amber force field
- ZINC: A Free Tool to Discover Chemistry for Biology
Their papers
- A fast and high-quality charge model for the next generation general AMBER force field. (2020) — 665 citations