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Biological and Medicinal Chemistry

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Physical Chemistry

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Theoretical and Computational Chemistry

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Working Paper

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Over 3 years

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Molecular Dynamics simulation studies

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3 results in Keywords: Molecular Dynamics simulation studies

Physical Chemistry

The Significance of the Amorphous Potential Energy Landscape for Dictating Glassy Dynamics and Driving Solid-State Crystallisation

Michael T. Ruggiero, Marcin Krynski, Eric Ofosu Kissi, Juraj Sibik, Daniel Markl, Nicholas Y. Tan, Denis Arslanov, Wim van der Zande, Britta Redlich, Timothy M. Korter, Holger Grohganz, Korbinian Lobmann, Thomas Rades, Stephen R. Elliott, J. Axel Zeitler

Version 2 posted 29 September 2017

1,487

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Biological and Medicinal Chemistry

Determinants of Substrate Specificity in APOBEC3B

Jeffrey Wagner, Özlem Demir, Michael A. Carpenter, Hideki Aihara, Daniel A. Harki, Reuben S. Harris, Rommie E. Amaro

Version 1 posted 04 May 2018

976

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Theoretical and Computational Chemistry

Bonded Force Constant Derivation of Lysine-Arginine Cross-linked Advanced Glycation End-Products

Anthony Nash, Nora H de Leeuw, Helen L Birch

Version 2 posted 16 February 2018

1,195

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