Jumin Lee
Molecular Biology · Journal of Chemical Theory and Computation · 2014–2020
A researcher in the Science corpus: 8 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 161 citations into it
Whom Jumin Lee trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sunhwan Jo
- S. Plimpton
- Jeffery B. Klauda
- James C. Phillips
- Olgun Guvench
- David A. Case
- Bernard R. Brooks
- K. Bowers
- Tsjerk A. Wassenaar
- Kenno Vanommeslaeghe
Who trusts Jumin Lee overall
Papers from Jumin Lee's perspective
Ordered by how strongly the researchers Jumin Lee trusts endorse each paper. Same corpus, a different order for every researcher.
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
- A smooth particle mesh Ewald method
- The mystery of membrane organization: composition, regulation and physiological relevance of lipid rafts (Nature reviews. Molecular cell biology)
- OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
- VMD: visual molecular dynamics.
- PACKMOL: A package for building initial configurations for molecular dynamics simulations (Journal of Computational Chemistry)
- TM-align: a protein structure alignment algorithm based on the TM-score
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. (Journal of Chemical Theory and Computation)
- Residue-Centric Modeling and Design of Saccharide and Glycoconjugate Structures
- CHARMM-GUI Membrane Builder Toward Realistic Biological Membrane Simulations (Journal of Computational Chemistry)
Their papers
- CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field (2015) — 3,937 citations
- CHARMM-GUI Membrane Builder Toward Realistic Biological Membrane Simulations (2014) — 2,421 citations
- CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans. (2018) — 577 citations
- CHARMM-GUI 10 Years for Biomolecular Modeling and Simulation (2016) — 315 citations
- CHARMM-GUI supports the Amber force fields. (2020) — 374 citations
- CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates (2019) — 333 citations
- CHARMM-GUI Ligand Reader & Modeler for CHARMM Force Field Generation of Small Molecules (2017) — 553 citations
- CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field. (2015) — 442 citations