Maxim V. Shapovalov

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

Improved prediction of protein side‐chain conformations with SCWRL4

Georgii G. Krivov, Maxim V. Shapovalov, Roland L. Dunbrack · Proteins Structure Function and Bioinformatics · 2009 · 1.4K citations · Full text

Life Sciences, Bioinformatics, Biophysics +17

A Smoothed Backbone-Dependent Rotamer Library for Proteins Derived from Adaptive Kernel Density Estimates and Regressions

Maxim V. Shapovalov, Roland L. Dunbrack · Structure · 2011 · 1.1K citations

Life Sciences, Biochemistry, Bioinformatics +15

Neighbor-Dependent Ramachandran Probability Distributions of Amino Acids Developed from a Hierarchical Dirichlet Process Model

Daniel Ting, Guoli Wang, Maxim V. Shapovalov et al. · PLoS Computational Biology · 2010 · 194 citations · Full text

Life Sciences, Bioinformatics, Biophysics +17

Conformation Dependence of Backbone Geometry in Proteins

Donald S. Berkholz, Maxim V. Shapovalov, Roland L. Dunbrack et al. · Structure · 2009 · 114 citations · Full text

Natural Sciences, Biochemistry, Biophysics +14