Chris Oostenbrink
Molecular Biology · 2002–2011
A researcher in the Science corpus: 6 papers; trusts 3 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 39 citations into it; #4,846 of 17,773 by trust here, #5,282 by citations
- Atomic and Molecular Physics, and Optics — 33 citations into it; #1,990 of 7,135 by trust here, #1,764 by citations
- Computational Biology & Bioinformatics — 5 citations into it
Whom Chris Oostenbrink trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Chris Oostenbrink overall
- Justin A. Lemkul
- Freddie R. Salsbury Jr.
- Nathan Schmid
- A. W. Sousa da Silva
- Veronica Salmaso
- Katarzyna B. Koziara
- Denvid Lau
- K. Kulasinski
- Andreas P. Eichenberger
- A. E. Dago
Papers from Chris Oostenbrink's perspective
Ordered by how strongly the researchers Chris Oostenbrink trusts endorse each paper. Same corpus, a different order for every researcher.
- Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
- A standard reference frame for the description of nucleic acid base-pair geometry. (Journal of Molecular Biology)
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- Definitions and nomenclature of nucleic acid structure parameters.
- The nucleic acid database. A comprehensive relational database of three-dimensional structures of nucleic acids.
- Geometric parameters in nucleic acids: Nitrogenous bases
- CHARMM: The biomolecular simulation program
- VMD: visual molecular dynamics.
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
- Scalable molecular dynamics with NAMD
Their papers
- A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (2004) — 3,524 citations
- An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0. (2011) — 1,716 citations
- The GROMOS software for biomolecular simulation: GROMOS05 (2005) — 622 citations
- Validation of the 53A6 GROMOS force field (2005) — 468 citations
- Biomolecular modeling: Goals, problems, perspectives. (2006) — 543 citations
- Molecular dynamics simulations. (2002) — 587 citations