Identification of best protein crystallization methods by molecular dynamics (MD).

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作者： Marine,Bozdaganyan ^[1] ; Nicola L,Bragazzi ^[2] ; Eugenia,Pechkova ^[3] ; Konstantin V,Shaitan ^[4] ; Claudio,Nicolini ^[5]

作者单位： Nanoworld Institute Fondazione EL.B.A Nicolini (FEN), Pradalunga, Largo Redaelli 7, Bergamo 24100, Italy; Lomonosov Moscow State University, Biological Faculty, 119991 Moscow, Leninskie Gory, 1/19, Russia. ^[1] Nanoworld Institute Fondazione EL.B.A Nicolini (FEN), Pradalunga, Largo Redaelli 7, Bergamo 24100, Italy; Biophysics and Nanobiotechnology Laboratories (BNL), Department of Experimental Medicine (DIMES), University of Genoa, Via Antonio Pastore 3, Genoa. ^[2] Nanoworld Institute Fondazione ELBA Nicolini, Pradalunga, Bergamo 24100, Italy ; Biophysics and Nanobiotechnology Laboratories, Department of Experimental Medicine, University of Genova, Genoa 16121-16167, Italy; European Synchrotron Radiation Facility. ^[3] Lomonosov Moscow State University, Biological Faculty, 119991 Moscow, Leninskie Gory, 1/19, Russia; Semenov Institute of Chemical Physics, 119991 Moscow, Kosygina str. 2, Russia. ^[4] Nanoworld Institute Fondazione ELBA Nicolini, Pradalunga, Bergamo 24100, Italy; Biophysics and Nanobiotechnology Laboratories, Department of Experimental Medicine, University of Genova, Genoa 16121-16167, Italy; European Synchrotron Radiation Facility. ^[5]

主题词结晶(Crystallization);分子动力学模拟(Molecular Dynamics Simulation);蛋白质构象(Protein Conformation);蛋白质稳定性(Protein Stability);蛋白质类(Proteins);温度(Temperature)

DOI 10.1615/critreveukaryotgeneexpr.2014010201

PMID 25403961

发布时间 2019-11-13

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