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Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.

Z. Kurkcuoglu, P. Koukos, N. Citro, M. Trellet, J. Rodrigues, I. Moreira, J. Roel-Touris, A. Melquiond, C. Geng, J. Schaarschmidt, L. Xue, A. Vangone, and A. Bonvin. J. Comput. Aided Mol. Des., 32 (1): 175-185 (2018)

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Gil dos Santos Guerreiro João

P L Kinney

João Barros

João Fonseca

João Carreira

Other publications of authors with the same name

Sequence co-evolution gives 3D contacts and structures of protein complexesa. Hopf, I. Schärfe, M. Rodrigues, G. Green, O. Kohlbacher, C. Sander, J. Bonvin, and S. Marks. Elife, (2014)OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials.P. Eastman, R. Galvelis, R. Peláez, C. Abreu, S. Farr, E. Gallicchio, A. Gorenko, M. Henry, F. Hu, J. Huang and 12 other author(s). CoRR, (2023)PRODIGY: a web server for predicting the binding affinity of protein-protein complexes.L. Xue, J. Rodrigues, P. Kastritis, A. Bonvin, and A. Vangone. Bioinform., 32 (23): 3676-3678 (2016)Insights on cross-species transmission of SARS-CoV-2 from structural modeling.J. Rodrigues, S. Barrera-Vilarmau, J. Teixeira, M. Sorokina, E. Seckel, P. Kastritis, and M. Levitt. PLoS Comput. Biol., (2020)Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.Z. Kurkcuoglu, P. Koukos, N. Citro, M. Trellet, J. Rodrigues, I. Moreira, J. Roel-Touris, A. Melquiond, C. Geng, J. Schaarschmidt and 3 other author(s). J. Comput. Aided Mol. Des., 32 (1): 175-185 (2018)pdb-tools: a swiss army knife for molecular structures.J. Rodrigues, J. Teixeira, M. Trellet, and A. Bonvin. F1000Research, (2018)KoBaMIN: a knowledge-based minimization web server for protein structure refinement.J. Rodrigues, M. Levitt, and G. Chopra. Nucleic Acids Res., 40 (Web-Server-Issue): 323-328 (2012)HADDOCK2P2I: A Biophysical Model for Predicting the Binding Affinity of Protein-Protein Interaction Inhibitors.P. Kastritis, J. Rodrigues, and A. Bonvin. Journal of Chemical Information and Modeling, 54 (3): 826-836 (2014)Template-based protein-protein docking exploiting pairwise interfacial residue restraints.L. Xue, J. Rodrigues, D. Dobbs, V. Honavar, and A. Bonvin. Briefings Bioinform., 18 (3): 458-466 (2017)

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Disambiguation of "Rodrigues, João P. G. L. M."

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Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.

Please choose a person to relate this publication to

Gil dos Santos Guerreiro João

P L Kinney

João Barros

João Fonseca

João Carreira

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Rodrigues, João P. G. L. M."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.

Please choose a person to relate this publication to

Gil dos Santos Guerreiro João

P L Kinney

João Barros

João Fonseca

João Carreira

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
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Performance of HADDOCK and a simple contact-based protein-ligand binding affinity predictor in the D3R Grand Challenge 2.