journal article Jan 01, 1977

Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP

S. Scott Zimmerman Marcia S. Pottle George Némethy Harold A. Scheraga

Macromolecules Vol. 10 No. 1 pp. 1-9 · American Chemical Society (ACS)

View at Publisher Save 10.1021/ma60055a001

Topics

No keywords indexed for this article. Browse by subject →

Cited By

622

Polarization effects in molecular mechanical force fields

Piotr Cieplak, François-Yves Dupradeau · 2009

Journal of Physics: Condensed Matte...

Preferred peptide backbone conformations in the unfolded state revealed by the structure analysis of alanine-based (AXA) tripeptides in aqueous solution

Fatma Eker, Kai Griebenow · 2004

Proceedings of the National Academy...

Heterodyned Two-Dimensional Infrared Spectroscopy of Solvent-Dependent Conformations of Acetylproline-NH2

Martin T. Zanni, S. Gnanakaran · 2001

The Journal of Physical Chemistry B

The interrelationships of side-chain and main-chain conformations in proteins

Pinak Chakrabarti, Debnath Pal · 2001

Progress in Biophysics and Molecula...

Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field

Adam Liwo, Cezary Czaplewski · 2001

The Journal of Chemical Physics

Contribution of the Hydrophobic Effect to the Stability of Human Lysozyme: Calorimetric Studies and X-ray Structural Analyses of the Nine Valine to Alanine Mutants,

Kazufumi Takano, Yuriko Yamagata · 1997

Biochemistry

Comparing theoretical and experimental backbone-dependent sidechain conformational preferences for linear, branched, aromatic and polar residues

Emil Marcus, Donald A. Keller · 1996

Chemical Physics

Prediction of protein conformation on the basis of a search for compact structures: Test on avian pancreatic polypeptide

A. Liwo, R. J. Wawak · 1993

Protein Science

Some approaches to the multiple‐minima problem in the calculation of polypeptide and protein structures

Harold A. Scheraga · 1992

International Journal of Quantum Ch...

Standard‐geometry chains fitted to X‐ray derived structures: Validation of the rigid‐geometry approximation. II. Systematic searches for short loops in proteins: Applications to bovine pancreatic ribonuclease A and human lysozyme

Kathleen A. Palmer, Harold A. Scheraga · 1992

Journal of Computational Chemistry

Determining minimum energy conformations of polypeptides by dynamic programming

Sandor Vajda, Charles DeLisi · 1990

Biopolymers

On the multiple‐minima problem in the conformational analysis of polypeptides. IV. Application of the electrostatically driven monte carlo method to the 20‐residue membrane‐bound portion of melittin

Daniel R. Ripoll, Harold A. Scheraca · 1990

Biopolymers

Protein structure prediction using a combination of sequence homology and global energy minimization I. Global energy minimization of surface loops

Michael J. Dudek, Harold A. Scheraga · 1990

Journal of Computational Chemistry

Ab initio self‐consistent field and potential‐dependent partial equalization of orbital electronegativity calculations of hydration properties of N‐acetyl‐N′‐methyl‐alanineamide

J. A. Grant, R L Williams · 1990

Biopolymers

A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests

I. K. Roterman, M. H. Lambert · 1989

Journal of Biomolecular Structure a...

Vibrational CD studies of the solution conformation of simple alanyl peptides as a function of pH

William M. Zuk, Teresa B. Freedman · 1989

Biopolymers

On the multiple‐minima problem in the conformational analysis of polypeptides. II. An electrostatically driven Monte Carlo method—tests on poly(L‐alanine)

Daniel R. Ripoll, Harold A. Scheraga · 1988

Biopolymers

An approach to the multiple-minima problem in protein folding by relaxing dimensionality

Enrico O. Purisima, Harold A. Scheraga · 1987

Journal of Molecular Biology

Prediction of the native conformation of a polypeptide by a statistical‐mechanical procedure. III. Probable and average conformations of enkephalin

Gregory H. Paine, Harold A. Scheraga · 1987

Biopolymers

Prediction of the native conformation of a polypeptide by a statistical‐mechanical procedure. I. Backbone structure of enkephalin

Gregory H. Paine, Harold A. Scheraga · 1985

Biopolymers

Metrics

622

Citations

0

References

Details

Published: Jan 01, 1977
Vol/Issue: 10(1)
Pages: 1-9

Authors

S. Scott Zimmerman

Marcia S. Pottle

George Némethy

Harold A. Scheraga

*Department of Molecular Biology and The Skaggs Institute for Chemical Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, CA 92037; and

Cite This Article

S. Scott Zimmerman, Marcia S. Pottle, George Némethy, et al. (1977). Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPP. Macromolecules, 10(1), 1-9. https://doi.org/10.1021/ma60055a001

Related

You May Also Like

Living Free-Radical Polymerization by Reversible Addition−Fragmentation Chain Transfer: The RAFT Process

John Chiefari, Y. K. (Bill) Chong · 1998

4,776 citations

Theory of Microphase Separation in Block Copolymers

Ludwik Leibler · 1980

3,398 citations

Polymer Nanocomposites Containing Carbon Nanotubes

Mohammad Moniruzzaman, Karen I. Winey · 2006

3,101 citations

Polymerization of Methyl Methacrylate with the Carbon Tetrachloride/Dichlorotris- (triphenylphosphine)ruthenium(II)/Methylaluminum Bis(2,6-di-tert-butylphenoxide) Initiating System: Possibility of Living Radical Polymerization

Mitsuru Kato, Masami Kamigaito · 1995

2,853 citations

Atom Transfer Radical Polymerization (ATRP): Current Status and Future Perspectives

Krzysztof Matyjaszewski · 2012

2,410 citations