Literature DB >> 21310970

The amino acid dipeptide: small but still influential after 50 years.

Jan Hermans1.   

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Year:  2011        PMID: 21310970      PMCID: PMC3044414          DOI: 10.1073/pnas.1019470108

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


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  10 in total

1.  The penultimate rotamer library.

Authors:  S C Lovell; J M Word; J S Richardson; D C Richardson
Journal:  Proteins       Date:  2000-08-15

2.  Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution.

Authors:  Hao Hu; Marcus Elstner; Jan Hermans
Journal:  Proteins       Date:  2003-02-15

3.  Stereochemistry of polypeptide chain configurations.

Authors:  G N RAMACHANDRAN; C RAMAKRISHNAN; V SASISEKHARAN
Journal:  J Mol Biol       Date:  1963-07       Impact factor: 5.469

Review 4.  The mechanism of alpha-helix formation by peptides.

Authors:  J M Scholtz; R L Baldwin
Journal:  Annu Rev Biophys Biomol Struct       Date:  1992

5.  Populations of the three major backbone conformations in 19 amino acid dipeptides.

Authors:  Joze Grdadolnik; Vlasta Mohacek-Grosev; Robert L Baldwin; Franc Avbelj
Journal:  Proc Natl Acad Sci U S A       Date:  2011-01-04       Impact factor: 11.205

6.  Atomic-level characterization of the structural dynamics of proteins.

Authors:  David E Shaw; Paul Maragakis; Kresten Lindorff-Larsen; Stefano Piana; Ron O Dror; Michael P Eastwood; Joseph A Bank; John M Jumper; John K Salmon; Yibing Shan; Willy Wriggers
Journal:  Science       Date:  2010-10-15       Impact factor: 47.728

7.  On the conformation of denatured proteins.

Authors:  J Hermans; G Acampora
Journal:  Biochemistry       Date:  1969-01       Impact factor: 3.162

Review 8.  Molten globule and protein folding.

Authors:  O B Ptitsyn
Journal:  Adv Protein Chem       Date:  1995

9.  Microsecond simulations of the folding/unfolding thermodynamics of the Trp-cage miniprotein.

Authors:  Ryan Day; Dietmar Paschek; Angel E Garcia
Journal:  Proteins       Date:  2010-06

Review 10.  Intrinsic disorder and functional proteomics.

Authors:  Predrag Radivojac; Lilia M Iakoucheva; Christopher J Oldfield; Zoran Obradovic; Vladimir N Uversky; A Keith Dunker
Journal:  Biophys J       Date:  2006-12-08       Impact factor: 4.033

  10 in total
  6 in total

1.  Distribution of dipeptides in different protein structural classes: an effort to find new similarities.

Authors:  Mahin Ghadimi; Emran Heshmati; Khosrow Khalifeh
Journal:  Eur Biophys J       Date:  2017-06-13       Impact factor: 1.733

2.  Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach.

Authors:  Tai-Sung Lee; Brian K Radak; Ming Huang; Kin-Yiu Wong; Darrin M York
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

3.  Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the UNited RESidue (UNRES) force field for protein simulations.

Authors:  Adam K Sieradzan; Paweł Krupa; Harold A Scheraga; Adam Liwo; Cezary Czaplewski
Journal:  J Chem Theory Comput       Date:  2015-02-10       Impact factor: 6.006

4.  A simplified confinement method for calculating absolute free energies and free energy and entropy differences.

Authors:  Victor Ovchinnikov; Marco Cecchini; Martin Karplus
Journal:  J Phys Chem B       Date:  2013-01-10       Impact factor: 2.991

5.  Intrinsic energy landscapes of amino acid side-chains.

Authors:  Xiao Zhu; Pedro E M Lopes; Jihyun Shim; Alexander D MacKerell
Journal:  J Chem Inf Model       Date:  2012-05-24       Impact factor: 4.956

6.  Equilibrium molecular thermodynamics from Kirkwood sampling.

Authors:  Sandeep Somani; Yuko Okamoto; Andrew J Ballard; David J Wales
Journal:  J Phys Chem B       Date:  2015-05-12       Impact factor: 2.991

  6 in total

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