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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Toward Accurate pH-Dependent Binding Constant Predictions Using Molecular Docking and Constant-pH MD Calculations

Participants in the publication
Mohannad J. Yousef (Author)
Nuno F. B. Oliveira (Author)
João N. M. Vitorino (Author)
Pedro B. P. S. Reis (Author)
Piotr Draczkowski (Author)
Maciej Maj (Author)
Krzysztof Jozwiak (Author)
Miguel Machuqueiro (Author)
Dep. Química e Bioquímica
BioISI

Date of Publication
2025-02-20

Institution
FACULDADE DE CIÊNCIAS DA UNIVERSIDADE DE LISBOA

Where published
Journal of Chemical Theory and Computation

Publication Identifiers
ISSN - 1549-9618

Publisher
American Chemical Society (ACS)

Volume
21
Number
5

Number of pages
13
Starting page
2655
Last page
2667

Document Identifiers
DOI - https://doi.org/10.1021/acs.jctc.4c01291
URL - https://doi.org/10.1021/acs.jctc.4c01291

Rankings
SCIMAGO Q1 (2023) - 1.46 - Computer Science Applications


Export

APA
Mohannad J. Yousef, Nuno F. B. Oliveira, João N. M. Vitorino, Pedro B. P. S. Reis, Piotr Draczkowski, Maciej Maj, Krzysztof Jozwiak, Miguel Machuqueiro, (2025). Toward Accurate pH-Dependent Binding Constant Predictions Using Molecular Docking and Constant-pH MD Calculations. Journal of Chemical Theory and Computation, 21, 2655-2667. ISSN 1549-9618. eISSN . https://doi.org/10.1021/acs.jctc.4c01291

IEEE
Mohannad J. Yousef, Nuno F. B. Oliveira, João N. M. Vitorino, Pedro B. P. S. Reis, Piotr Draczkowski, Maciej Maj, Krzysztof Jozwiak, Miguel Machuqueiro, "Toward Accurate pH-Dependent Binding Constant Predictions Using Molecular Docking and Constant-pH MD Calculations" in Journal of Chemical Theory and Computation, vol. 21, pp. 2655-2667, 2025. 10.1021/acs.jctc.4c01291

BIBTEX
@article{65124, author = {Mohannad J. Yousef and Nuno F. B. Oliveira and João N. M. Vitorino and Pedro B. P. S. Reis and Piotr Draczkowski and Maciej Maj and Krzysztof Jozwiak and Miguel Machuqueiro}, title = {Toward Accurate pH-Dependent Binding Constant Predictions Using Molecular Docking and Constant-pH MD Calculations}, journal = {Journal of Chemical Theory and Computation}, year = 2025, pages = {2655-2667}, volume = 21 }