Mehdi D. Davari

According to our database, Mehdi D. Davari authored at least 6 papers between 2015 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Peptipedia v2.0: a peptide sequence database and user-friendly web platform. A major update.

Gabriel Cabas-Mora, Anamaria Sanchez-Daza, Nicole Soto-García, Valentina Garrido, Diego Álvarez-Saravia, Marcelo A. Navarrete, Lindybeth Sarmiento-Varón, Julieta Sepúlveda-Yañez, Mehdi D. Davari, Frederic Cadet, Alvaro Olivera-Nappa, Roberto Uribe Paredes, David Medina-Ortiz

Database J. Biol. Databases Curation, January, 2024

Evolutionary Probability and Stacked Regressions Enable Data-Driven Protein Engineering with Minimized Experimental Effort.

Alexander-Maurice Illig, Niklas E. Siedhoff, Mehdi D. Davari, Ulrich Schwaneberg

J. Chem. Inf. Model., 2024

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

Montserrat Goles, Anamaria Sanchez-Daza, Gabriel Cabas-Mora, Lindybeth Sarmiento-Varón, Julieta Sepúlveda-Yañez, Hoda Anvari-Kazemabad, Mehdi D. Davari, Roberto Uribe Paredes, Alvaro Olivera-Nappa, Marcelo A. Navarrete, David Medina-Ortiz

Briefings Bioinform., 2024

2021

PyPEF - An Integrated Framework for Data-Driven Protein Engineering.

Niklas E. Siedhoff, Alexander-Maurice Illig, Ulrich Schwaneberg, Mehdi D. Davari

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.

Gaurao V. Dhoke, Yunus Ensari, Mehdi D. Davari, Anna Joëlle Ruff, Ulrich Schwaneberg, Marco Bocola

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.

Gaurao V. Dhoke, Christoph Loderer, Mehdi D. Davari, Marion Ansorge-Schumacher, Ulrich Schwaneberg, Marco Bocola

J. Comput. Aided Mol. Des., 2015