Andrew C. R. Martin

Orcid: 0000-0002-2835-2572

Affiliations:
  • University College London, Division of Biosciences


According to our database1, Andrew C. R. Martin authored at least 23 papers between 1998 and 2020.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2020
atomium - a Python structure parser.
Bioinform., 2020

2019
ZincBind - the database of zinc binding sites.
Database J. Biol. Databases Curation, 2019

2018
IntPred: a structure-based predictor of protein-protein interaction sites.
Bioinform., 2018

AbDb: antibody structure database - a database of PDB-derived antibody structures.
Database J. Biol. Databases Curation, 2018

2016
Evaluating tools for transcription factor binding site prediction.
BMC Bioinform., 2016

The structural effects of mutations can aid in differential phenotype prediction of beta-myosin heavy chain (Myosin-7) missense variants.
Bioinform., 2016

2015
BiopLib and BiopTools - a C programming library and toolset for manipulating protein structure.
Bioinform., 2015

2014
Viewing multiple sequence alignments with the JavaScript Sequence Alignment Viewer (JSAV).
F1000Research, 2014

2011
Characterization of pathogenic germline mutations in human Protein Kinases.
BMC Bioinform., 2011

2009
An integrated approach to the interpretation of Single Amino Acid Polymorphisms within the framework of CATH and Gene3D.
BMC Bioinform., 2009

2008
Automatically extracting functionally equivalent proteins from SwissProt.
BMC Bioinform., 2008

2007
Agents in bioinformatics, computational and systems biology.
Briefings Bioinform., 2007

2006
An extensible automated protein annotation tool: standardizing input and output using validated XML.
Bioinform., 2006

Analysing the ability to retain sidechain hydrogen-bonds in mutant proteins.
Bioinform., 2006

2005
Mapping PDB chains to UniProtKB entries.
Bioinform., 2005

Mapping SNPs to protein sequence and structure data.
Bioinform., 2005

2004
PDBSprotEC: a Web-accessible database linking PDB chains to EC numbers via SwissProt.
Bioinform., 2004

2002
Artificial Intelligence in Bioinformatics.
Comput. Chem., 2002

SACS-Self-maintaining database of antibody crystal structure information.
Bioinform., 2002

2001
Modelling Molecular Structures, 2nd Ed, by Alan Hinchliffe, Wiley, 2000, ISBN 0-471-48993-X.
Comput. Chem., 2001

2000
A Practical Introduction to the Simulation of Molecular Systems, Martin J. Field, Cambridge University Press, 1999; ISBN 0-521-58129-X. 325pp..
Comput. Chem., 2000

1998
Dihydrofolate reductase: A potential drug target in trypanosomes and leishmania.
J. Comput. Aided Mol. Des., 1998

[Invited Lecture] Protein Folds and Functions.
Proceedings of the German Conference on Bioinformatics, 1998


  Loading...