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 · 1.5K citations · Full text

Engineering, Biomolecular Structure Prediction, Computational Chemistry +20

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

Electron Density, Engineering, Biochemistry +12

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

Maxim V. Shapovalov, Roland L. Dunbrack · Structure · 2011 · 1K citations

Structural Bioinformatics, Biomolecular Structure Prediction, Protein Folding +12

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 · 188 citations · Full text

Structural Bioinformatics, Biomolecular Structure Prediction, Molecular Biology +18

Conformation Dependence of Backbone Geometry in Proteins

Donald S. Berkholz, Maxim V. Shapovalov, Roland L. Dunbrack et al. · Structure · 2009 · 111 citations · Full text

Biochemistry, Protein Assembly, Protein Folding +7