Jeliazko R. Jeliazkov

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

Rebecca F. Alford, Andrew Leaver‐Fay, Jeliazko R. Jeliazkov et al. · Journal of Chemical Theory and Computation · 2017 · 1.5K citations · Full text

Engineering, Biomolecular Structure Prediction, Computational Chemistry +20

Modeling and docking of antibody structures with Rosetta

Brian D. Weitzner, Jeliazko R. Jeliazkov, Sergey Lyskov et al. · Nature Protocols · 2017 · 273 citations · Full text

Protein Folding, Medicine, Antibody Engineering +4

Targeting the CoREST complex with dual histone deacetylase and demethylase inhibitors

Jay H. Kalin, Muzhou Wu, Andrea V. Gómez et al. · Nature Communications · 2018 · 228 citations · Full text

A compact vocabulary of paratope-epitope interactions enables predictability of antibody-antigen binding

Rahmad Akbar, Philippe A. Robert, Milena Pavlović et al. · Cell Reports · 2021 · 181 citations · Full text

An expanded benchmark for antibody-antigen docking and affinity prediction reveals insights into antibody recognition determinants

Johnathan D. Guest, Thom Vreven, Jing Zhou et al. · Structure · 2021 · 116 citations · Full text

Molecular Docking, Immunocytochemical Technique, Immunotherapy +14