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  • 1-10 ل  516 نتائج ل ""drug design""

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Academic Journal

Multiphysical graph neural network (MP-GNN) for COVID-19 drug design.

Subjects: *COVID-19; DRUG design; SARS disease

  • Source: Briefings in Bioinformatics. Jul2022, Vol. 23 Issue 4, p1-10. 10p.

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Academic Journal

Comprehensive assessment of deep generative architectures for de novo drug design.

Subjects: DEEP learning; DRUG design; GOAL (Psychology)

  • Source: Briefings in Bioinformatics. Jan2022, Vol. 23 Issue 1, p1-15. 15p.

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Academic Journal

Computational anti-COVID-19 drug design: progress and challenges.

Subjects: *COVID-19; *COVID-19 pandemic; DRUG design

  • Source: Briefings in Bioinformatics. Jan2022, Vol. 23 Issue 1, p1-13. 13p.

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Academic Journal

Hypergraph-based persistent cohomology (HPC) for molecular representations in drug design.

Subjects: DRUG design; DNA fingerprinting; ATOMIC structure

  • Source: Briefings in Bioinformatics. Sep2021, Vol. 22 Issue 5, p1-12. 12p.

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Academic Journal

Molecular substructure tree generative model for de novo drug design.

Subjects: *GAUSSIAN distribution; DRUG design; AUTOREGRESSIVE models

  • Source: Briefings in Bioinformatics. Mar2022, Vol. 23 Issue 2, p1-12. 12p.

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Academic Journal

Multi-directionally evaluating the formation mechanism of 1,4-dihydropyridine drug nanosuspensions through experimental validation and computer-aided drug design.

Subjects: COMPUTER-assisted drug design; DRUG solubility; FOURIER transform infrared spectroscopy

  • Source: Drug Development & Industrial Pharmacy. Oct2021, Vol. 47 Issue 10, p1587-1597. 11p.

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Academic Journal

Molecular persistent spectral image (Mol-PSI) representation for machine learning models in drug design.

Subjects: *ARTIFICIAL intelligence; DRUG design; MACHINE learning

  • Source: Briefings in Bioinformatics. Jan2022, Vol. 23 Issue 1, p1-14. 14p.

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Academic Journal

HighFold: accurately predicting structures of cyclic peptides and complexes with head-to-tail and disulfide bridge constraints.

Subjects: CYCLIC peptides; COMPUTER-assisted drug design; PEPTIDES

  • Source: Briefings in Bioinformatics. May2024, Vol. 25 Issue 3, p1-13. 13p.

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Academic Journal

Dockey: a modern integrated tool for large-scale molecular docking and virtual screening.

Subjects: MOLECULAR docking; COMPUTER-assisted drug design; PROTEIN-ligand interactions

  • Source: Briefings in Bioinformatics. Mar2023, Vol. 24 Issue 2, p1-7. 7p.

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Academic Journal

FormulationAI: a novel web-based platform for drug formulation design driven by artificial intelligence.

Subjects: *ARTIFICIAL intelligence; DRUG design; DRUG discovery

  • Source: Briefings in Bioinformatics. Jan2024, Vol. 25 Issue 1, p1-10. 10p.

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  • 1-10 ل  516 نتائج ل ""drug design""