Evaluation of reduced point charge models of proteins through Molecular Dynamics simulations: application to the Vps27 UIM-1-Ubiquitin complex.

scientific article

Evaluation of reduced point charge models of proteins through Molecular Dynamics simulations: application to the Vps27 UIM-1-Ubiquitin complex. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1016/J.JMGM.2013.10.011
P698PubMed publication ID24316938

P50authorLaurence LeherteQ58742084
P2093author name stringDaniel P Vercauteren
P2860cites workMolecular electronic density fitting using elementary Jacobi rotations under atomic shell approximationQ52072431
An enhanced version of SMMP—open-source software package for simulation of proteinsQ58429761
P304page(s)44-61
P577publication date2013-11-14
P1433published inJournal of Molecular Graphics & ModellingQ3186928
P1476titleEvaluation of reduced point charge models of proteins through Molecular Dynamics simulations: application to the Vps27 UIM-1-Ubiquitin complex
P478volume47

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Q58108982Investigating cyclic peptides inhibiting CD2-CD58 interactions through molecular dynamics and molecular docking methodscites workP2860

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