Carlos J. Camacho

发表

Shape‐based virtual screening with volumetric aligned molecular shapes

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2014, J. Comput. Chem..

FastContact: rapid estimate of contact and binding free energies

Chao Zhang, Carlos J. Camacho, Chao Zhang, 2005, Bioinform..

ANCHOR: a web server and database for analysis of protein–protein interaction binding pockets for drug discovery

Carlos J. Camacho, Lidio M. C. Meireles, Alexander S. Dömling, 2010, Nucleic Acids Res..

Optimization of minimum set of protein–DNA interactions: a quasi exact solution with minimum over-fitting

Oleg A. Prokopyev, Andrew C. Trapp, Carlos J. Camacho, 2009, Bioinform..

ClusPro: a fully automated algorithm for protein-protein docking

Sandor Vajda, Carlos J. Camacho, Stephen R. Comeau, 2004, Nucleic Acids Res..

Optimal strategies for virtual screening of induced-fit and flexible target in the 2015 D3R Grand Challenge

Carlos J. Camacho, Zhaofeng Ye, Matthew P. Baumgartner, 2016, Journal of Computer-Aided Molecular Design.

Homology Modeling of Proteins Using Multiple Models and Consensus Sequence Alignment

Sandor Vajda, Michael Silberstein, Carlos J. Camacho, 2003, WABI.

PocketQuery: protein–protein interaction inhibitor starting points from protein–protein interaction structure

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2012, Nucleic Acids Res..

Pharmer: Efficient and Exact Pharmacophore Search

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2011, J. Chem. Inf. Model..

ANCHOR.QUERY: A pharmacophore-based interactive screening technology for the discovery of potent and selective MDM2/p53 antagonist

David Ryan Koes, Grzegorz M. Popowicz, Carlos J. Camacho, 2013 .

Small-molecule inhibitor starting points learned from protein–protein interaction inhibitor structure

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2011, Bioinform..

Consensus alignment for reliable framework prediction in homology modeling

Sandor Vajda, Carlos J. Camacho, Stephen R. Comeau, 2003, Bioinform..

What Works (and What Doesn't) in Estimating the Change in Free Energy due to Point Mutations in the Protein Interior

Marta Bueno, Javier Sancho, Carlos J. Camacho, 2004, Spanish Bioinformatics Conference.

Optimal affinity ranking for automated virtual screening validated in prospective D3R grand challenges

Carlos J. Camacho, Bentley M. Wingert, Rick Oerlemans, 2017, Journal of Computer-Aided Molecular Design.

ClusPro: an automated docking and discrimination method for the prediction of protein complexes

Sandor Vajda, Carlos J. Camacho, Stephen R. Comeau, 2004, Bioinform..

Structural and Thermodynamic Approach to Peptide Immunogenicity

Carlos J. Camacho, Yasuhiro Katsumata, Dana P. Ascherman, 2008, PLoS Comput. Biol..

Consensus alignment server for reliable comparative modeling with distant templates

Sandor Vajda, Carlos J. Camacho, Jahnavi C. Prasad, 2004, Nucleic Acids Res..

Lessons Learned in Empirical Scoring with smina from the CSAR 2011 Benchmarking Exercise

David Ryan Koes, Carlos J. Camacho, Matthew P. Baumgartner, 2013, J. Chem. Inf. Model..

A Teach-Discover-Treat Application of ZincPharmer: An Online Interactive Pharmacophore Modeling and Virtual Screening Tool

David Ryan Koes, Carlos J. Camacho, Margaret A. Phillips, 2015, PloS one.

Indexing volumetric shapes with matching and packing

David Ryan Koes, Carlos J. Camacho, 2014, Knowledge and Information Systems.

Small-molecule inhibitor starting points learned from protein–protein interaction inhibitor structure

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2011, Bioinform..

Choosing the Optimal Rigid Receptor for Docking and Scoring in the CSAR 2013/2014 Experiment

Carlos J. Camacho, Matthew P. Baumgartner, C. Camacho, 2016, J. Chem. Inf. Model..

Multi-Component Reactions in Drug Discovery

Christopher Hulme, Kan Wang, Jin Ren, 2011 .

ZINCPharmer: pharmacophore search of the ZINC database

David Ryan Koes, Carlos J. Camacho, C. Camacho, 2012, Nucleic Acids Res..

SUMOylation of nuclear actin

Carlos J. Camacho, F. Fuller-Pace, C. Camacho, 2009, The Journal of cell biology.

Enabling Large-Scale Design, Synthesis and Validation of Small Molecule Protein-Protein Antagonists

Grzegorz M. Popowicz, Alexander Dömling, Carlos J. Camacho, 2012, PloS one.

Experimentally based contact energies decode interactions responsible for protein–DNA affinity and the role of molecular waters at the binding interface

Carlos J. Camacho, N. A. Temiz, C. Camacho, 2009, Nucleic acids research.

From collapse to freezing in random heteropolymers

Carlos J. Camacho, Tone Schanke, 1997 .