Vikram Khipple Mulligan

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

Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules

Hahnbeom Park, Philip Bradley, Per Greisen et al. · Journal of Chemical Theory and Computation · 2016 · 599 citations · Full text

Biochemistry, Protein Folding, Medicine +15

Global analysis of protein folding using massively parallel design, synthesis, and testing

Tamuka M. Chidyausiku, Inna Goreshnik, Alex Ford et al. · Science · 2017 · 543 citations · Full text

Protein Assembly, Biomolecular Structure Prediction, Structural Bioinformatics +18

Accurate de novo design of hyperstable constrained peptides

Gaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D. Bahl et al. · Nature · 2016 · 457 citations

Protein Folding, Peptide Engineering, Peptide Library +3

De novo design of bioactive protein switches

Robert A. Langan, Scott E. Boyken, Andrew H. Ng et al. · Nature · 2019 · 273 citations · Full text

Natural Sciences, Directed Evolution, Molecular Biology +5