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An interview with Philip Biggin, Section Editor for Computational, in silico and modelling studies.

Abstract:

Phil Biggin, PhD, is a group leader in the Department of Biochemistry, University of Oxford. He is interested in computational approaches to receptor dynamics and ligand-binding. His group uses a wide range of methodologies ranging from molecular dynamics simulations through to machine learning techniques to address fundamental problems in pharmacology. He is the Section Editor for Computational, in silico and modelling studies for BMC Pharmacology and Toxicology. In this interview we find ou...

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Publication status:
Published
Version:
Publisher's version

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Publisher copy:
10.1186/2050-6511-13-2

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Institution:
University of Oxford
Department:
Oxford, MSD, Biochemistry
Publisher:
BioMed Central Ltd. Publisher's website
Journal:
BMC pharmacology and toxicology Journal website
Volume:
13
Issue:
1
Pages:
2
Publication date:
2012
DOI:
EISSN:
2050-6511
ISSN:
1471-2210
URN:
uuid:efdda172-2213-41e3-92c9-e69f281b2a3a
Source identifiers:
350520
Local pid:
pubs:350520

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