Katarzyna B. Koziara
Molecular Biology · 2014
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it
- Atomic and Molecular Physics, and Optics — 7 citations into it
- Physical and Theoretical Chemistry — 7 citations into it
Whom Katarzyna B. Koziara trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sandeep Patel
- Junmei Wang
- Chris Oostenbrink
- Vincent Zoete
- Charles L. Brooks III
- W. V. van Gunsteren
- Kenno Vanommeslaeghe
Papers from Katarzyna B. Koziara's perspective
Ordered by how strongly the researchers Katarzyna B. Koziara trusts endorse each paper. Same corpus, a different order for every researcher.
- SwissParam: A fast force field generation tool for small organic molecules
- CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations (Journal of Computational Chemistry)
- A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (Journal of Computational Chemistry)
- Development and testing of a general amber force field
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
- Consistent treatment of inter‐ and intramolecular polarization in molecular mechanics calculations (Journal of Computational Chemistry)
- Proteins
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model (Journal of Computational Chemistry)