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

Whom Wei Yang trusts

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

  1. 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.

  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. Development and testing of a general amber force field
  10. ZINC: A Free Tool to Discover Chemistry for Biology

Their papers