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The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

ClusPro: a fully automated algorithm for protein-protein docking

Open access
Comeau, S. R., Gatchell, D. W., Vajda, S., Camacho, C. J.·2004·Nucleic Acids Research

Abstract

ClusPro (http://nrc.bu.edu/cluster) represents the first fully automated, web-based program for the computational docking of protein structures. Users may upload the coordinate files of two protein structures through ClusPro's web interface, or enter the PDB codes of the respective structures, which ClusPro will then download from the PDB server (http://www.rcsb.org/pdb/). The docking algorithms evaluate billions of putative complexes, retaining a preset number with favorable surface complementarities. A filtering method is then applied to this set of structures, selecting those with good electrostatic and desolvation free energies for further clustering. The program output is a short list of putative complexes ranked according to their clustering properties, which is automatically sent back to the user via email.

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Metadata

Authors
Comeau, S. R., Gatchell, D. W., Vajda, S., & Camacho, C. J.
Venue
Nucleic Acids Research
Published
2004-07-01
Volume
32
Issue
Web Server
Pages
W96-W99
ISSN
  • 0305-1048 (ISSN-L)
  • 1362-4962
OpenAlex
W2170421654
Cited by
824
References
3
FWCI
3.61
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: ClusPro: a fully automated algorithm for protein-protein docking. https://app.cochat.ai/papers/10.1093/nar/gkh354
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Comeau, S. R., Gatchell, D. W., Vajda, S., & Camacho, C. J. (2004). ClusPro: a fully automated algorithm for protein-protein docking. Nucleic Acids Research. https://doi.org/10.1093/nar/gkh354

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