Found: 8
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ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization.
- Published in:
- Briefings in Bioinformatics, 2024, v. 25, n. 2, p. 1, doi. 10.1093/bib/bbae008
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- Article
Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules.
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- Briefings in Bioinformatics, 2021, v. 22, n. 6, p. 1, doi. 10.1093/bib/bbab327
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- Article
MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction.
- Published in:
- Briefings in Bioinformatics, 2021, v. 22, n. 6, p. 1, doi. 10.1093/bib/bbab152
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- Article
Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors.
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- Briefings in Bioinformatics, 2021, v. 22, n. 6, p. 1, doi. 10.1093/bib/bbab135
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- Article
PySmash: Python package and individual executable program for representative substructure generation and application.
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- Briefings in Bioinformatics, 2021, v. 22, n. 5, p. 1, doi. 10.1093/bib/bbab017
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- Article
QSAR-assisted-MMPA to expand chemical transformation space for lead optimization.
- Published in:
- Briefings in Bioinformatics, 2021, v. 22, n. 5, p. 1, doi. 10.1093/bib/bbaa374
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- Article
ChemFLuo: a web-server for structure analysis and identification of fluorescent compounds.
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- Briefings in Bioinformatics, 2021, v. 22, n. 4, p. 1, doi. 10.1093/bib/bbaa282
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- Article
Scopy: an integrated negative design python library for desirable HTS/VS database design.
- Published in:
- Briefings in Bioinformatics, 2021, v. 22, n. 3, p. 1, doi. 10.1093/bib/bbaa194
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- Publication type:
- Article