Literature DB >> 25850343

My 65 years in protein chemistry.

Harold A Scheraga1.   

Abstract

This is a tour of a physical chemist through 65 years of protein chemistry from the time when emphasis was placed on the determination of the size and shape of the protein molecule as a colloidal particle, with an early breakthrough by James Sumner, followed by Linus Pauling and Fred Sanger, that a protein was a real molecule, albeit a macromolecule. It deals with the recognition of the nature and importance of hydrogen bonds and hydrophobic interactions in determining the structure, properties, and biological function of proteins until the present acquisition of an understanding of the structure, thermodynamics, and folding pathways from a linear array of amino acids to a biological entity. Along the way, with a combination of experiment and theoretical interpretation, a mechanism was elucidated for the thrombin-induced conversion of fibrinogen to a fibrin blood clot and for the oxidative-folding pathways of ribonuclease A. Before the atomic structure of a protein molecule was determined by x-ray diffraction or nuclear magnetic resonance spectroscopy, experimental studies of the fundamental interactions underlying protein structure led to several distance constraints which motivated the theoretical approach to determine protein structure, and culminated in the Empirical Conformational Energy Program for Peptides (ECEPP), an all-atom force field, with which the structures of fibrous collagen-like proteins and the 46-residue globular staphylococcal protein A were determined. To undertake the study of larger globular proteins, a physics-based coarse-grained UNited-RESidue (UNRES) force field was developed, and applied to the protein-folding problem in terms of structure, thermodynamics, dynamics, and folding pathways. Initially, single-chain and, ultimately, multiple-chain proteins were examined, and the methodology was extended to protein-protein interactions and to nucleic acids and to protein-nucleic acid interactions. The ultimate results led to an understanding of a variety of biological processes underlying natural and disease phenomena.

Entities:  

Keywords:  ECEPP; Hydrogen bonds; UNRES; experimental and theoretical studies of protein folding; folding pathways; hydrophobic interactions; structure; thermodynamics

Mesh:

Substances:

Year:  2015        PMID: 25850343      PMCID: PMC4450725          DOI: 10.1017/S0033583514000134

Source DB:  PubMed          Journal:  Q Rev Biophys        ISSN: 0033-5835            Impact factor:   5.318


  153 in total

1.  The disulphide bonds of insulin.

Authors:  A P RYLE; F SANGER; L F SMITH; R KITAI
Journal:  Biochem J       Date:  1955-08       Impact factor: 3.857

2.  Nonexponential decay of internal rotational correlation functions of native proteins and self-similar structural fluctuations.

Authors:  Yoann Cote; Patrick Senet; Patrice Delarue; Gia G Maisuradze; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2010-11-02       Impact factor: 11.205

3.  How main-chains of proteins explore the free-energy landscape in native states.

Authors:  Patrick Senet; Gia G Maisuradze; Colette Foulie; Patrice Delarue; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2008-12-10       Impact factor: 11.205

4.  THE MOLECULAR WEIGHTS OF UREASE, CANAVALIN, CONCANAVALIN A AND CONCANAVALIN B.

Authors:  J B Sumner; N Gralën; I B Eriksson-Quensel
Journal:  Science       Date:  1938-04-29       Impact factor: 47.728

5.  Soliton concepts and protein structure.

Authors:  Andrei Krokhotin; Antti J Niemi; Xubiao Peng
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2012-03-07

6.  The theory of contraction of proteins under their excitation.

Authors:  A S Davydov
Journal:  J Theor Biol       Date:  1973-03       Impact factor: 2.691

7.  Use of a symmetry condition to compute the conformation of gramicidin S1.

Authors:  M Dygert; N Gō; H A Scheraga
Journal:  Macromolecules       Date:  1975 Nov-Dec       Impact factor: 5.985

8.  Conformation of analysis of macromolecules. IV. Helical structures of poly-L-alanine, poly-L-valine, poly-beta-methyl-L-aspartate, poly-gamma-methyl-L-glutamate, and poly-L-tyrosine.

Authors:  T Ooi; R A Scott; G Vanderkooi; H A Scheraga
Journal:  J Chem Phys       Date:  1967-06-01       Impact factor: 3.488

9.  Tracking the mechanism of fibril assembly by simulated two-dimensional ultraviolet spectroscopy.

Authors:  A R Lam; J J Rodriguez; A Rojas; H A Scheraga; S Mukamel
Journal:  J Phys Chem A       Date:  2013-01-07       Impact factor: 2.781

10.  High-resolution NMR studies of fibrinogen-like peptides in solution: structure of a thrombin-bound peptide corresponding to residues 7-16 of the A alpha chain of human fibrinogen.

Authors:  F Ni; Y C Meinwald; M Vásquez; H A Scheraga
Journal:  Biochemistry       Date:  1989-04-04       Impact factor: 3.162

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