Literature DB >> 22002859

Progress in the prediction of pKa values in proteins.

Emil Alexov1, Ernest L Mehler, Nathan Baker, António M Baptista, Yong Huang, Francesca Milletti, Jens Erik Nielsen, Damien Farrell, Tommy Carstensen, Mats H M Olsson, Jana K Shen, Jim Warwicker, Sarah Williams, J Michael Word.   

Abstract

The pK(a) -cooperative aims to provide a forum for experimental and theoretical researchers interested in protein pK(a) values and protein electrostatics in general. The first round of the pK(a) -cooperative, which challenged computational labs to carry out blind predictions against pK(a) s experimentally determined in the laboratory of Bertrand Garcia-Moreno, was completed and results discussed at the Telluride meeting (July 6-10, 2009). This article serves as an introduction to the reports submitted by the blind prediction participants that will be published in a special issue of PROTEINS: Structure, Function and Bioinformatics. Here, we briefly outline existing approaches for pK(a) calculations, emphasizing methods that were used by the participants in calculating the blind pK(a) values in the first round of the cooperative. We then point out some of the difficulties encountered by the participating groups in making their blind predictions, and finally try to provide some insights for future developments aimed at improving the accuracy of pK(a) calculations.
Copyright © 2011 Wiley-Liss, Inc.

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Year:  2011        PMID: 22002859      PMCID: PMC3243943          DOI: 10.1002/prot.23189

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  101 in total

1.  Implicit solvation based on generalized Born theory in different dielectric environments.

Authors:  Michael Feig; Wonpil Im; Charles L Brooks
Journal:  J Chem Phys       Date:  2004-01-08       Impact factor: 3.488

2.  A simple algorithm for the calculation of multiple site titration curves.

Authors:  A Karshikoff
Journal:  Protein Eng       Date:  1995-03

3.  Calculations of enzymatic reactions: calculations of pKa, proton transfer reactions, and general acid catalysis reactions in enzymes.

Authors:  A Warshel
Journal:  Biochemistry       Date:  1981-05-26       Impact factor: 3.162

4.  Constant pH molecular dynamics with proton tautomerism.

Authors:  Jana Khandogin; Charles L Brooks
Journal:  Biophys J       Date:  2005-04-29       Impact factor: 4.033

5.  Large shifts in pKa values of lysine residues buried inside a protein.

Authors:  Daniel G Isom; Carlos A Castañeda; Brian R Cannon; Bertrand García-Moreno
Journal:  Proc Natl Acad Sci U S A       Date:  2011-03-09       Impact factor: 11.205

6.  Experimental pK(a) values of buried residues: analysis with continuum methods and role of water penetration.

Authors:  Carolyn A Fitch; Daniel A Karp; Kelly K Lee; Wesley E Stites; Eaton E Lattman; Bertrand García-Moreno E
Journal:  Biophys J       Date:  2002-06       Impact factor: 4.033

7.  Charges in the hydrophobic interior of proteins.

Authors:  Daniel G Isom; Carlos A Castañeda; Brian R Cannon; Priya D Velu; Bertrand García-Moreno E
Journal:  Proc Natl Acad Sci U S A       Date:  2010-08-26       Impact factor: 11.205

8.  Generalized born model with a simple smoothing function.

Authors:  Wonpil Im; Michael S Lee; Charles L Brooks
Journal:  J Comput Chem       Date:  2003-11-15       Impact factor: 3.376

9.  Residue-specific pKa determination of lysine and arginine side chains by indirect 15N and 13C NMR spectroscopy: application to apo calmodulin.

Authors:  Ingemar André; Sara Linse; Frans A A Mulder
Journal:  J Am Chem Soc       Date:  2007-11-29       Impact factor: 15.419

10.  Highly accurate biomolecular electrostatics in continuum dielectric environments.

Authors:  Y C Zhou; Michael Feig; G W Wei
Journal:  J Comput Chem       Date:  2008-01-15       Impact factor: 3.376

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  80 in total

1.  DelPhi web server v2: incorporating atomic-style geometrical figures into the computational protocol.

Authors:  Nicholas Smith; Shawn Witham; Subhra Sarkar; Jie Zhang; Lin Li; Chuan Li; Emil Alexov
Journal:  Bioinformatics       Date:  2012-04-23       Impact factor: 6.937

2.  Thermodynamic coupling of protonation and conformational equilibria in proteins: theory and simulation.

Authors:  Chuanyin Shi; Jason A Wallace; Jana K Shen
Journal:  Biophys J       Date:  2012-04-03       Impact factor: 4.033

Review 3.  The pKa Cooperative: a collaborative effort to advance structure-based calculations of pKa values and electrostatic effects in proteins.

Authors:  Jens E Nielsen; M R Gunner; Bertrand E García-Moreno
Journal:  Proteins       Date:  2011-10-15

4.  Continuous Constant pH Molecular Dynamics Simulations of Transmembrane Proteins.

Authors:  Yandong Huang; Jack A Henderson; Jana Shen
Journal:  Methods Mol Biol       Date:  2021

5.  Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit Bilayer.

Authors:  Pedro R Magalhães; Miguel Machuqueiro; António M Baptista
Journal:  Biophys J       Date:  2015-05-05       Impact factor: 4.033

6.  Side chain electrostatic interactions and pH-dependent expansion of the intrinsically disordered, highly acidic carboxyl-terminus of γ-tubulin.

Authors:  Brandon J Payliss; Jackie Vogel; Anthony K Mittermaier
Journal:  Protein Sci       Date:  2019-04-24       Impact factor: 6.725

7.  Coarse-grained dynamic RNA titration simulations.

Authors:  S Pasquali; E Frezza; F L Barroso da Silva
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

8.  pH-sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability.

Authors:  Sean M Law; Bin W Zhang; Charles L Brooks
Journal:  Protein Sci       Date:  2013-03-30       Impact factor: 6.725

Review 9.  Considering protonation as a posttranslational modification regulating protein structure and function.

Authors:  André Schönichen; Bradley A Webb; Matthew P Jacobson; Diane L Barber
Journal:  Annu Rev Biophys       Date:  2013-02-28       Impact factor: 12.981

10.  pKa Calculations with the Polarizable Drude Force Field and Poisson-Boltzmann Solvation Model.

Authors:  Alexey Aleksandrov; Benoît Roux; Alexander D MacKerell
Journal:  J Chem Theory Comput       Date:  2020-06-12       Impact factor: 6.006

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