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Journal of Biomolecular NMR|January 22, 2010
Analysis of 13Calpha and 13Cbeta chemical shifts of cysteine and cystine residues in proteins: a quantum chemical approachOsvaldo A Martin, Myriam E Villegas, Jorge A Vila, et al.
Proteins|September 5, 2002
Discriminative ability with respect to amino acid types: assessing the performance of knowledge-based potentials without threadingIgor B Kuznetsov, S Rackovsky
Proceedings of the National Academy of Sciences of the United States of America|February 1, 1988
Protein comparison and classification: a differential geometric approachS Rackovsky, D A Goldstein
Proteins|January 6, 2006
Improvement of statistical potentials and threading score functions using information maximizationArmando D Solis, S Rackovsky
The Journal of Physical Chemistry. B|June 24, 2015
Theoretical Studies of Interactions between O-Phosphorylated and Standard Amino-Acid Side-Chain Models in WaterMarta Wiśniewska, Emil Sobolewski, Stanisław Ołdziej, et al.
Biochemistry|April 7, 2009
Effects of tyrosine mutations on the conformational and oxidative folding of ribonuclease a: a comparative studyRobert F Gahl, Lovy Pradeep, Corey R Siegel, et al.
Biopolymers|December 14, 2011
Like-charged residues at the ends of oligoalanine sequences might induce a chain reversalJoanna Makowska, Adam Liwo, Wioletta Zmudzińska, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 21, 2002
A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force fieldAdam Liwo, Piotr Arłukowicz, Cezary Czaplewski, et al.
Biopolymers|September 4, 2008
Influence of charge and size of terminal amino-acid residues on local conformational states and shape of alanine-based peptidesJoanna Makowska, Katarzyna Bagińska, Agnieszka Skwierawska, et al.
Protein Engineering, Design & Selection : PEDS|June 27, 2009
Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperaturesEmil Sobolewski, Mariusz Makowski, Stanislaw Oldziej, et al.
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