Andrew C. R. Martin
Orcid: 0000-0002-2835-2572Affiliations:
- University College London, Division of Biosciences
  According to our database1,
  Andrew C. R. Martin
  authored at least 25 papers
  between 1998 and 2025.
  
  
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
- 
    on orcid.org
On csauthors.net:
Bibliography
  2025
AbRank: A Benchmark Dataset and Metric-Learning Framework for Antibody-Antigen Affinity Ranking.
    
  
    CoRR, June, 2025
    
  
  2024
    Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024
    
  
  2020
  2019
    Database J. Biol. Databases Curation, 2019
    
  
  2018
    Bioinform., 2018
    
  
    Database J. Biol. Databases Curation, 2018
    
  
  2016
    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
    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
    BMC Bioinform., 2008
    
  
  2007
    Briefings Bioinform., 2007
    
  
  2006
An extensible automated protein annotation tool: standardizing input and output using validated XML.
    
  
    Bioinform., 2006
    
  
    Bioinform., 2006
    
  
  2005
  2004
PDBSprotEC: a Web-accessible database linking PDB chains to EC numbers via SwissProt.
    
  
    Bioinform., 2004
    
  
  2002
    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
    J. Comput. Aided Mol. Des., 1998
    
  
[Invited Lecture] Protein Folds and Functions.
  
    Proceedings of the German Conference on Bioinformatics, 1998