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Other IDs

ResearcherID: E-5667-2010
Scopus Author ID: 7005668861

Activities

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Employment (2)

University of Nottingham: Nottingham, Nottingham, GB

2017-08-01 to present | Professor of Computational Pharmaceutical Science (School of Pharmacy)
Employment
Source: Self-asserted source
Charles Laughton

University of Nottingham: Nottingham, Nottingham, GB

2000-01-01 to 2017-07-31 | Associate Professor and Reader in Molecular Recognition (School of Pharmacy)
Employment
Source: Self-asserted source
Charles Laughton

Funding (4)

EPSRC Flagship Software - BioSimSpace: A shared space for the community development of biomolecular simulation workflows

Source: Self-asserted source
Charles Laughton via DimensionsWizard

Cloud-based methods to predict the druggability of protein-protein interactions: applications to cancer and antimicrobial resistance.

Source: Self-asserted source
Charles Laughton via DimensionsWizard

Understanding polymer - drug interactions and their role in formulation of medicines

Source: Self-asserted source
Charles Laughton via DimensionsWizard

SI2-CHE: ExTASY: Extensible Tools for Advanced Sampling and analYsis

2013-08-18 to 2016-12-31 | Grant
Engineering and Physical Sciences Research Council (n/a, GB)
URL: https://grants.uberresearch.com/501100000266/55AB578C-8E36-410F-A3A3-AEC9350930FE/SI2-CHE-ExTASY-Extensible-Tools-for-Advanced-Sampling-and-analYsis
GRANT_NUMBER: EP/K039490/1
Source: Self-asserted source
Charles Laughton via DimensionsWizard

Peer review (18 reviews for 8 publications/grants)

Review activity for ACS omega. (1)
Review activity for Journal of chemical information and modeling. (6)
Review activity for Journal of chemical theory and computation : (3)
Review activity for JoVE. (1)
Review activity for Molecular pharmaceutics. (1)
Review activity for Molecules. (1)
Review activity for PLoS computational biology. (2)
Review activity for The journal of physical chemistry. (3)
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