Paul J. Meza-Morales
2019
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Paul J. Meza-Morales trusts overall
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Papers from Paul J. Meza-Morales's perspective
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- Comparison of simple potential functions for simulating liquid water
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
- Development and testing of a general amber force field
- How robust are protein folding simulations with respect to force field parameterization? (Biophysical Journal)
- Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- Perspective: Machine learning potentials for atomistic simulations.
- ReaxFF: A Reactive Force Field for Hydrocarbons
- Using the RosettaSurface Algorithm to Predict Protein Structure at Mineral Surfaces
Their papers
- Simulations of interfacial processes: recent advances in force field development (2019) — 25 citations