Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models

  1. Kenny B. Lipkowitz and
  2. Donald B. Boyd
  1. James M. Briggs1,† and
  2. Jan Antosiewicz2,†

Published Online: 5 JAN 2007

DOI: 10.1002/9780470125908.ch5

Reviews in Computational Chemistry, Volume 13

Reviews in Computational Chemistry, Volume 13

How to Cite

Briggs, J. M. and Antosiewicz, J. (1999) Simulation of pH-Dependent Properties of Proteins Using Mesoscopic Models, in Reviews in Computational Chemistry, Volume 13 (eds K. B. Lipkowitz and D. B. Boyd), John Wiley & Sons, Inc., Hoboken, NJ, USA. doi: 10.1002/9780470125908.ch5

Author Information

  1. 1

    Department of Pharmacology, University of California, San Diego, La Jolla, California 92093-0365

  2. 2

    Department of Biophysics, University of Warsaw, Warsaw 02-089, Poland

  1. (present address): Department of Biology and Biochemistry, University of Houston, Houston, Texas 77204-5513

Publication History

  1. Published Online: 5 JAN 2007
  2. Published Print: 1 JAN 1999

ISBN Information

Print ISBN: 9780471331353

Online ISBN: 9780470125908

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Summary

This chapter contains sections titled:

  • Introduction

  • Theory

  • Current Standard pKa Algorithm

  • Experimental Determination of pKas in Proteins

  • Experimental and Theoretical Investigation of pH-Dependent

  • Sample Applications

  • Conclusions

  • Acknowledgments