New ways to boost molecular dynamics simulations.

scientific article published on 30 March 2015

New ways to boost molecular dynamics simulations. is …
instance of (P31):
scholarly articleQ13442814

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P8978DBLP publication IDjournals/jcc/KriegerV15
P356DOI10.1002/JCC.23899
P932PMC publication ID6680170
P698PubMed publication ID25824339

P2093author name stringElmar Krieger
Gert Vriend
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Improving physical realism, stereochemistry, and side-chain accuracy in homology modeling: Four approaches that performed well in CASP8.Q34612025
How robust are protein folding simulations with respect to force field parameterization?Q42853031
A modified TIP3P water potential for simulation with Ewald summationQ45154346
P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation.Q51897570
Chaos in protein dynamics.Q52251898
ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale.Q53506532
Multiple time-step methods in molecular dynamicsQ56157164
Molecular dynamics with coupling to an external bathQ57569060
Fluctuation formulas in molecular-dynamics simulations with the weak coupling heat bathQ57569061
Improvements and Extensions in the Conformational Database Potential for the Refinement of NMR and X-ray Structures of Proteins and Nucleic AcidsQ57904759
Microfolding: Conformational probability map for the alanine dipeptide in water from molecular dynamics simulationsQ68513082
P433issue13
P304page(s)996-1007
P577publication date2015-03-30
P1433published inJournal of Computational ChemistryQ3186908
P1476titleNew ways to boost molecular dynamics simulations
P478volume36

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