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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

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Reference TypeJournal (article/letter/editorial)
TitleHydrogen Bond Energetics:  A Simulation and Statistical Analysis ofN-Methyl Acetamide (NMA), Water, and Human Lysozyme†
JournalThe Journal of Physical Chemistry B
AuthorsBuck, MatthiasAuthor
Karplus, MartinAuthor
Year2001 (November)Volume105
Issue44
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp011042sSearch in ResearchGate
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Mindat Ref. ID3854831Long-form Identifiermindat:1:5:3854831:2
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Full ReferenceBuck, 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
Plain TextBuck, 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
In(2001, November) The Journal of Physical Chemistry B Vol. 105 (44) American Chemical Society (ACS)

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Syrstad, Erik A., Tureček, František (2001) Hydrogen Atom Adducts to the Amide Bond. Generation and Energetics of the Amino(hydroxy)methyl Radical in the Gas Phase. The Journal of Physical Chemistry A, 105 (49). 11144-11155 doi:10.1021/jp012931i
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
Sirotkin, Vladimir A. (2025) Lysozyme in Mixtures of Hydrogen Bond Acceptor Solvents with Water: Enthalpies and Entropies of Preferential Solvation. The Journal of Physical Chemistry B, 129 (22). doi:10.1021/acs.jpcb.5c00304
Golosov, Andrei A., Karplus, Martin (2007) Probing Polar Solvation Dynamics in Proteins:  A Molecular Dynamics Simulation Analysis. The Journal of Physical Chemistry B, 111 (6). 1482-1490 doi:10.1021/jp065493u
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Guo, Hong, Karplus, Martin (1994) Solvent Influence on the Stability of the Peptide Hydrogen Bond: A Supramolecular Cooperative Effect. The Journal of Physical Chemistry, 98 (29). 7104-7105 doi:10.1021/j100080a002
Jana, Biman, Pal, Subrata, Bagchi, Biman (2008) Hydrogen Bond Breaking Mechanism and Water Reorientational Dynamics in the Hydration Layer of Lysozyme. The Journal of Physical Chemistry B, 112 (30). 9112-9117 doi:10.1021/jp800998w
Carlsson, Fredrik, Malmsten, Martin, Linse, Per (2001) Monte Carlo Simulations of Lysozyme Self-Association in Aqueous Solution. The Journal of Physical Chemistry B, 105 (48). 12189-12195 doi:10.1021/jp012235i
Xu, Huafeng, Berne, B. J. (2001) Hydrogen-Bond Kinetics in the Solvation Shell of a Polypeptide. The Journal of Physical Chemistry B, 105 (48). 11929-11932 doi:10.1021/jp012749h
Mendelman, Netanel, Zerbetto, Mirco, Buck, Matthias, Meirovitch, Eva (2020) Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches. The Journal of Physical Chemistry B, 124 (42) 9323-9334 doi:10.1021/acs.jpcb.0c05846
Kaledin, A. L., Bowman, J. M. (2007) Full Dimensional Quantum Calculations of Vibrational Energies ofN-Methyl Acetamide. The Journal of Physical Chemistry A, 111 (25). 5593-5598 doi:10.1021/jp0723822
 
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