The Complexity and Accuracy of Discrete State Models of Protein Structure

The Complexity and Accuracy of Discrete State Models of Protein Structure (1995)

Cached

Download Links

by Britt H. Park , Michael Levitt

Venue:	J. Mol. Biol
Citations:	58 - 12 self

BibTeX

@ARTICLE{Park95thecomplexity,
    author = {Britt H. Park and Michael Levitt},
    title = {The Complexity and Accuracy of Discrete State Models of Protein Structure},
    journal = {J. Mol. Biol},
    year = {1995},
    volume = {249},
    pages = {493--507}
}

Years of Citing Articles

Bookmark

OpenURL

Abstract

this paper, we examine the relationship between the complexity and

Citations

671	Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features - Kabsch, Sander - 1983
301	The Protein Data Bank: a computer-based archival file for macromolecular structures - Bernstein, Koetzle, et al. - 1977
135	A discussion of the solution for the best rotation to relate two sets of vectors. Acta Crystallog A - Kabsch - 1978
83	Are there pathways for protein folding - Levinthal - 1968
65	A simplified representation of protein conformations for rapid simulation of protein folding - Levitt - 1976
64	C: Selection of representative protein data sets - Hobohm, Scharf, et al. - 1992
44	Lattice model for protein structure prediction at low resolution - Hinds, Levitt - 1992
31	M.(1994). Exploring Conformational Space with a Simple Lattice Model for Protein Structure - Hinds, Levitt
22	Argos P: Folding the main chain of small proteins with the genetic algorithm - Dandekar - 1994
19	Conformations of folded proteins in restricted spaces - Covell, Jernigan - 1990
15	Lattice representations of globular proteins: How good are they - Godzik, Kolinski, et al. - 1993
14	Folding units in globular proteins - Lesk, Rose - 1981
14	Prediction of protein backbone conformation based on seven structure assignments: Influnce of local interactions - Rooman, Kocher, et al. - 1991
13	Extracting information on folding from aminoacid sequence: Accurate predictions for protein regions with preferred conformation in the absence of tertiary interactions - Rooman, Kocher, et al. - 1992
12	Use of buildup and energy-minimization procedures to compute low-energy structures of the backbone of enkephalin - Vasquez, Scheraga - 1985
12	Nucleation, rapid folding, and globular intrachain regions in proteins - Wetlaufer - 1973
12	Generating and testing protein - Wodak, Rooman - 1993
9	Dynamic Monte Carlo Simulations of Globular Protein Folding/Unfolding Pathways: II. α–Helical Motifs - Sikorski, Skolnick - 1990
8	A method for predicting protein structure from sequence - Skolnick, Kolinski, et al. - 1993
7	Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data - Scheraga - 1988
5	Comparison of Lattice Monte Carlo Dynamics and Brownian Dynamics Folding Pathways of α–Helical Hairpins - Rey, Skolnick - 1991
2	Diffusion-collision model for the folding kinetics of myoglobin. Proteins Struct - Bashford, Cohen, et al. - 1988
2	Folding protein a-carbon chains into compact forms by Monte Carlo methods. Proteins: Struct - Covell - 1992
2	Protein folding: Effect of packing density on chain conformation - Gregoret, E - 1991
1	Numerical Recipes iu C - Press, Flannery, et al. - 1988