Sunhwan Jo
Molecular Biology · 2007–2019
A researcher in the Science corpus: 10 papers; trusts 13 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 147 citations into it; #4,502 of 17,773 by trust here, #4,339 by citations
- Materials Chemistry — 42 citations into it; #8,603 of 11,513 by trust here, #7,310 by citations
- Spectroscopy — 17 citations into it; #1,227 of 1,674 by trust here, #693 by citations
- Computational Biology & Bioinformatics — 13 citations into it
- Computational Chemistry & Drug Discovery — 9 citations into it
Whom Sunhwan Jo trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Alexander D. MacKerell
- Bernard R. Brooks
- Mikhail A. Lomize
- W. L. Jorgensen
- Yang Zhang
- Helen M. Berman
- Andrei L. Lomize
- James C. Phillips
- Adam T. Zemla
- Jeffrey Skolnick
Who trusts Sunhwan Jo overall
- Bercem Dutagaci
- Jumin Lee
- Wenbo Yu
- Lim Heo
- T. Hegedűs
- Rebecca F. Alford
- Mikhail A. Lomize
- Bilal Shaker
- Yifei Qi
- Michael Feig
Papers from Sunhwan Jo's perspective
Ordered by how strongly the researchers Sunhwan Jo 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)
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Structure of lipid bilayers. (Biochimica et Biophysica Acta)
- TM-align: a protein structure alignment algorithm based on the TM-score
- OPM: Orientations of Proteins in Membranes database
- The Protein Data Bank.
- A smooth particle mesh Ewald method
- How lipids affect the activities of integral membrane proteins. (Biochimica et Biophysica Acta)
- VMD: visual molecular dynamics.
- CHARMM: The biomolecular simulation program
Their papers
- CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes. (2009) — 1,603 citations
- CHARMM‐GUI: A web‐based graphical user interface for CHARMM (2008) — 8,238 citations
- Automated Builder and Database of Protein/Membrane Complexes for Molecular Dynamics Simulations (2007) — 1,150 citations
- 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
- Restricted N-glycan Conformational Space in the PDB and Its Implication in Glycan Structure Modeling (2013) — 35 citations
- CHARMM-GUI 10 Years for Biomolecular Modeling and Simulation (2016) — 315 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