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Index « Keywords » - entrée « Molecular Dynamics Simulation (MeSH) »
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Molecular Docking Simulation (MeSH) < Molecular Dynamics Simulation (MeSH) < Molecular Epidemiology (methods)  Facettes :

List of bibliographic references indexed by Molecular Dynamics Simulation (MeSH)

Number of relevant bibliographic references: 4.
Ident.Authors (with country if any)Title
000C99 (2018) Preenaa Moyer [États-Unis] ; Micholas Dean Smith ; Nourredine Abdoulmoumine ; Stephen C. Chmely ; Jeremy C. Smith ; Loukas Petridis ; Nicole LabbéRelationship between lignocellulosic biomass dissolution and physicochemical properties of ionic liquids composed of 3-methylimidazolium cations and carboxylate anions.
001944 (2016) Haiyun Jin [États-Unis] ; Puja Goyal [États-Unis] ; Akshaya Kumar Das [Suisse] ; Michael Gaus [États-Unis] ; Markus Meuwly [Suisse] ; Qiang Cui [États-Unis]Copper Oxidation/Reduction in Water and Protein: Studies with DFTB3/MM and VALBOND Molecular Dynamics Simulations.
001C37 (2015) Manika Awasthi [Inde] ; Nivedita Jaiswal ; Swati Singh ; Veda P. Pandey ; Upendra N. DwivediMolecular docking and dynamics simulation analyses unraveling the differential enzymatic catalysis by plant and fungal laccases with respect to lignin biosynthesis and degradation.
002D38 (2011) Trevor Addington [Espagne] ; Barbara Calisto ; Mercedes Alfonso-Prieto ; Carme Rovira ; Ignasi Fita ; Antoni PlanasRe-engineering specificity in 1,3-1, 4-β-glucanase to accept branched xyloglucan substrates.

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