Profile The profile is based on mining the text of the experts' scientific documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

Molecular dynamics Chemical Compounds
Proteins Engineering & Materials Science
Sampling Chemical Compounds
proteins Physics & Astronomy
Computer simulation Chemical Compounds
Membranes Chemical Compounds
molecular dynamics Physics & Astronomy
Conformations Chemical Compounds

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Grants 2005 2022

Publications 1997 2018

PREFMD: A web server for protein structure refinement via molecular dynamics simulations

Heo, L. & Feig, M. Mar 15 2018 In : Bioinformatics. 34, 6, p. 1063-1065 3 p.

Research output: Contribution to journalArticle

Web Server
Protein Structure
Molecular Dynamics Simulation
Computational Biology
Molecular dynamics

Structure refinement of membrane proteins via molecular dynamics simulations

Dutagaci, B., Heo, L. & Feig, M. Jan 1 2018 (Accepted/In press) In : Proteins: Structure, Function and Bioinformatics.

Research output: Contribution to journalArticle

Water recycling
Photosensitizers
Lipid Bilayers
Molecular Dynamics Simulation
Membrane Proteins
2 Citations

What makes it difficult to refine protein models further via molecular dynamics simulations?

Heo, L. & Feig, M. Mar 1 2018 In : Proteins: Structure, Function and Bioinformatics. 86, p. 177-188 12 p.

Research output: Contribution to journalArticle

Molecular Dynamics Simulation
Molecular dynamics
Sampling
Computer simulation
Proteins
7 Citations
Protein Structure
Refinement
proteins
Proteins
sampling
9 Citations

Crowding in Cellular Environments at an Atomistic Level from Computer Simulations

Feig, M., Yu, I., Wang, P. H., Nawrocki, G. & Sugita, Y. Aug 31 2017 In : Journal of Physical Chemistry B. 121, 34, p. 8009-8025 17 p.

Research output: Contribution to journalArticle

crowding
Computer Simulation
computerized simulation
Macromolecules
macromolecules