pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 · Journal of Medicinal Chemistry · 5,075 citations
https://doi.org/10.1021/acs.jmedchem.5b00104
D
Douglas E. V. Pires
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Douglas E. V. Pires is an academic researcher from The University of Melbourne. The author has contributed to research in topics: Protein Structure and Dynamics & Computational Drug Discovery Methods & Bioinformatics and Genomic Networks. The author has an h-index of 45, co-authored 114 publications.
ORCID: 0000-0002-3004-2119Papers by this author
worksDynaMut: predicting the impact of mutations on protein conformation, flexibility and stability
2018 · Nucleic Acids Research · 1,087 citations
https://doi.org/10.1093/nar/gky300
mCSM: predicting the effects of mutations in proteins using graph-based signatures
2013 · Bioinformatics · 1,066 citations
https://doi.org/10.1093/bioinformatics/btt691
DUET: a server for predicting effects of mutations on protein stability using an integrated computational approach
2014 · Nucleic Acids Research · 926 citations
https://doi.org/10.1093/nar/gku411
DDMut: predicting effects of mutations on protein stability using deep learning
2023 · Nucleic Acids Research · 225 citations
https://doi.org/10.1093/nar/gkad472
In silico functional dissection of saturation mutagenesis: Interpreting the relationship between phenotypes and changes in protein stability, interactions and activity
2016 · Scientific Reports · 105 citations
https://doi.org/10.1038/srep19848
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