Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity

Huggins, DJ, Biggin, PC, Dämgen, MA et al. (11 more authors) (2019) Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity. Wiley Interdisciplinary Reviews: Computational Molecular Science, 9 (3). e1393. ISSN 1759-0876

Abstract

Metadata

Authors/Creators:
  • Huggins, DJ
  • Biggin, PC
  • Dämgen, MA
  • Essex, JW
  • Harris, SA
  • Henchman, RH
  • Khalid, S
  • Kuzmanic, A
  • Laughton, CA
  • Michel, J
  • Mulholland, AJ
  • Rosta, E
  • Sansom, MSP
  • van der Kamp, MW
Keywords: enzyme; membrane; molecular dynamics; multiscale; protein; QM/MM
Dates:
  • Published: 13 April 2019
  • Accepted: 23 August 2018
  • Published (online): 27 September 2018
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Physics and Astronomy (Leeds) > Theoretical Physics (Leeds)
Funding Information:
FunderGrant number
BBSRCBB/I019472/1
Depositing User: Symplectic Publications
Date Deposited: 24 Oct 2018 13:22
Last Modified: 03 May 2019 14:49
Status: Published
Publisher: Wiley
Identification Number: https://doi.org/10.1002/wcms.1393

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