Carlos J. Camacho
Molecular Biology · 2004–2013
A researcher in the Science corpus: 6 papers; trusts 18 researchers and is trusted by 30 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 53 citations into it; #1,513 of 17,773 by trust here, #6,095 by citations
- Computational Theory and Mathematics — 45 citations into it; #2,467 of 12,182 by trust here, #1,233 by citations
- Computational Chemistry & Drug Discovery — 33 citations into it; #137 of 425 by trust here, #407 by citations
- Materials Chemistry — 22 citations into it; #2,271 of 11,513 by trust here, #10,540 by citations
- Radiology, Nuclear Medicine and Imaging — 12 citations into it
- Computational Biology & Bioinformatics — 7 citations into it
- Spectroscopy — 7 citations into it
- Pharmacology — 6 citations into it
Whom Carlos J. Camacho trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stephen R. Comeau
- Helen M. Berman
- Rong Chen
- David W. Gatchell
- John J. Irwin
- Sandor Vajda
- John D. Westbrook
- Patrick C. Maaß
- Li Li
- Zhiping Weng
Who trusts Carlos J. Camacho overall
- L. Ferreira
- Lidio M. C. Meireles
- Ricardo N Dos Santos
- Alexander S. Dömling
- Jocelyn Sunseri
- Glaucius Oliva
- D. Ritchie
- Adriano Defini Andricopulo
- Dima Kozakov
- Hannes Stärk
Papers from Carlos J. Camacho's perspective
Ordered by how strongly the researchers Carlos J. Camacho trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
- ClusPro: an automated docking and discrimination method for the prediction of protein complexes (Bioinform.)
- CAPRI: A Critical Assessment of PRedicted Interactions (Proteins: Structure, Function, and Bioinformatics)
- A novel shape complementarity scoring function for protein‐protein docking (Proteins: Structure, Function, and Bioinformatics)
- Inference of macromolecular assemblies from crystalline state.
- The Protein Data Bank
- Protein docking using continuum electrostatics and geometric fit. (Protein Engineering)
- Protein data bank
- ZDOCK: An initial‐stage protein‐docking algorithm
Their papers
- ClusPro: an automated docking and discrimination method for the prediction of protein complexes (2004) — 918 citations
- Lessons Learned in Empirical Scoring with smina from the CSAR 2011 Benchmarking Exercise (2013) — 1,027 citations
- FastContact: rapid estimate of contact and binding free energies (2005) — 129 citations
- ZINCPharmer: pharmacophore search of the ZINC database (2012) — 378 citations
- ANCHOR: a web server and database for analysis of protein–protein interaction binding pockets for drug discovery (2010) — 111 citations
- ClusPro: a fully automated algorithm for protein-protein docking (2004) — 832 citations