Database fingerprint (DFP): an approach to represent molecular databases
2017 · Journal of Cheminformatics · 94 citations
https://doi.org/10.1186/s13321-017-0195-1
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César R. García‐Jacas
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61
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18
h-index
26
i10-index
César R. García‐Jacas is an academic researcher from Instituto Tecnológico de Mérida. The author has contributed to research in topics: Computational Drug Discovery Methods & Machine Learning in Bioinformatics & Free Radicals and Antioxidants. The author has an h-index of 18, co-authored 52 publications.
ORCID: 0000-0002-3962-7658Papers by this author
worksQuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations
2017 · Journal of Cheminformatics · 68 citations
https://doi.org/10.1186/s13321-017-0211-5
Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach
2020 · Scientific Reports · 58 citations
https://doi.org/10.1038/s41598-020-75029-1
Tensor Algebra-based Geometrical (3D) Biomacro-Molecular Descriptors for Protein Research: Theory, Applications and Comparison with other Methods
2019 · Scientific Reports · 13 citations
https://doi.org/10.1038/s41598-019-47858-2
MOESM7 of Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs)
2018 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.7257584
Conformation-dependent QSAR approach for the prediction of inhibitory activity of bromodomain modulators
2017 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.4622023
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