Mehdi D. Davari

Orcid: 0000-0003-0089-7156

According to our database1, Mehdi D. Davari authored at least 9 papers between 2015 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2025
Semi-supervised prediction of protein fitness for data-driven protein engineering.
J. Cheminformatics, December, 2025

From thermodynamics to protein design: Diffusion models for biomolecule generation towards autonomous protein engineering.
CoRR, January, 2025

2024
FlavorMiner: a machine learning platform for extracting molecular flavor profiles from structural data.
J. Cheminformatics, December, 2024

Peptipedia v2.0: a peptide sequence database and user-friendly web platform. A major update.
Database J. Biol. Databases Curation, January, 2024

Evolutionary Probability and Stacked Regressions Enable Data-Driven Protein Engineering with Minimized Experimental Effort.
J. Chem. Inf. Model., 2024

Peptide-based drug discovery through artificial intelligence: towards an autonomous design of therapeutic peptides.
Briefings Bioinform., 2024

2021
PyPEF - An Integrated Framework for Data-Driven Protein Engineering.
J. Chem. Inf. Model., 2021

2016
What's My Substrate? Computational Function Assignment of <i>Candida parapsilosis</i> ADH5 by Genome Database Search, Virtual Screening, and QM/MM Calculations.
J. Chem. Inf. Model., 2016

2015
Activity prediction of substrates in NADH-dependent carbonyl reductase by docking requires catalytic constraints and charge parameterization of catalytic zinc environment.
J. Comput. Aided Mol. Des., 2015


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