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 · 1.6K citations

Life Sciences, Biochemistry, Bioinformatics +17

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 · 629 citations · Full text

Life Sciences, Bioinformatics, Biophysics +17

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

Gabriel J. Rocklin, Tamuka M. Chidyausiku, Inna Goreshnik et al. · Science · 2017 · 559 citations

Life Sciences, Biochemistry, Computational Design +17

Accurate de novo design of hyperstable constrained peptides

Gaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D. Bahl et al. · Nature · 2016 · 467 citations

Engineering, Computational Design, Drug Discovery +9

De novo design of bioactive protein switches

Robert A. Langan, Scott E. Boyken, Andrew H. Ng et al. · Nature · 2019 · 284 citations · Full text

Engineering, Biotechnology, Molecular Biology +12