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Buck, Matthias, Karplus, Martin (1999) Internal and Overall Peptide Group Motion in Proteins:  Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy. Journal Of The American Chemical Society, 121 (41) 9645-9658 doi:10.1021/ja991309p

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Reference TypeJournal (article/letter/editorial)
TitleInternal and Overall Peptide Group Motion in Proteins:  Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy
JournalJournal Of The American Chemical Society
AuthorsBuck, MatthiasAuthor
Karplus, MartinAuthor
Year1999 (October)Volume121
Issue41
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja991309pSearch in ResearchGate
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Mindat Ref. ID1551262Long-form Identifiermindat:1:5:1551262:8
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Full ReferenceBuck, Matthias, Karplus, Martin (1999) Internal and Overall Peptide Group Motion in Proteins:  Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy. Journal Of The American Chemical Society, 121 (41) 9645-9658 doi:10.1021/ja991309p
Plain TextBuck, Matthias, Karplus, Martin (1999) Internal and Overall Peptide Group Motion in Proteins:  Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy. Journal Of The American Chemical Society, 121 (41) 9645-9658 doi:10.1021/ja991309p
In(1999, October) Journal Of The American Chemical Society Vol. 121 (41) American Chemical Society (ACS)

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Levy, Ronald M., Karplus, Martin, Wolynes, Peter G. (1981) NMR relaxation parameters in molecules with internal motion: exact Langevin trajectory results compared with simplified relaxation models. Journal Of The American Chemical Society, 103 (20) 5998-6011 doi:10.1021/ja00410a002
Velázquez, I., Tapia, O. (1999) Proteins in Vacuo:  Relaxation of Unfolded Lysozyme Leads to Folding into Native and Non-Native Structures. A Molecular Dynamics Study. Journal Of The American Chemical Society, 121 (49) 11468-11477 doi:10.1021/ja990911c
Olejniczak, E. T., Dobson, C. M., Karplus, M., Levy, R. M. (1984) Motional averaging of proton nuclear Overhauser effects in proteins. Predictions from a molecular dynamics simulation of lysozyme. Journal Of The American Chemical Society, 106 (7) 1923-1930 doi:10.1021/ja00319a004
Buck, Matthias, Karplus, Martin (2001) Hydrogen Bond Energetics:  A Simulation and Statistical Analysis ofN-Methyl Acetamide (NMA), Water, and Human Lysozyme†. The Journal of Physical Chemistry B, 105 (44). 11000-11015 doi:10.1021/jp011042s
Karplus, Martin (1987) Molecular Dynamics Simulations of Proteins. Physics Today, 40. 68-72 doi:10.1063/1.881116
LEVY, R. M., KARPLUS, M., WOLYNES, P. G. (1982) ChemInform Abstract: NMR RELAXATION PARAMETERS IN MOLECULES WITH INTERNAL MOTION: EXACT LANGEVIN TRAJECTORY RESULTS COMPARED WITH SIMPLIFIED RELAXATION MODELS. Chemischer Informationsdienst, 13 (3) doi:10.1002/chin.198203044
Smith, Paul E. (1999) Molecular Dynamics Simulations of NAD+in Solution. Journal Of The American Chemical Society, 121 (37) 8637-8644 doi:10.1021/ja991624b
Mulder, Frans A. A., Hon, Bin, Mittermaier, Anthony, Dahlquist, Frederick W., Kay, Lewis E. (2002) Slow Internal Dynamics in Proteins:  Application of NMR Relaxation Dispersion Spectroscopy to Methyl Groups in a Cavity Mutant of T4 Lysozyme. Journal Of The American Chemical Society, 124 (7) 1443-1451 doi:10.1021/ja0119806
Pshetitsky, Yaron, Buck, Matthias, Meirovitch, Eva (2024) Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer Formation. The Journal of Physical Chemistry B, 128 (7) 1573-1585 doi:10.1021/acs.jpcb.3c06745
Bertini, Ivano, Kursula, Petri, Luchinat, Claudio, Parigi, Giacomo, Vahokoski, Juha, Wilmanns, Matthias, Yuan, Jing (2009) Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin−Peptide Complexes As Examples. Journal Of The American Chemical Society, 131 (14) 5134-5144 doi:10.1021/ja8080764
Pshetitsky, Yaron, Mendelman, Netanel, Buck, Matthias, Meirovitch, Eva (2024) Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective. The Journal of Physical Chemistry B, 128 (7) 1557-1572 doi:10.1021/acs.jpcb.3c06741
 
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