Literature DB >> 3219393

Stability of polypeptide conformational states. II. Folding of a polypeptide chain by the scanning simulation method, and calculation of the free energy of the statistical coil.

H Meirovitch, M Vásquez, H A Scheraga.   

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Year:  1988        PMID: 3219393     DOI: 10.1002/bip.360270802

Source DB:  PubMed          Journal:  Biopolymers        ISSN: 0006-3525            Impact factor:   2.505


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  6 in total

1.  Simulation method for calculating the entropy and free energy of peptides and proteins.

Authors:  Srinath Cheluvaraja; Hagai Meirovitch
Journal:  Proc Natl Acad Sci U S A       Date:  2004-06-14       Impact factor: 11.205

2.  Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force.

Authors:  Srinath Cheluvaraja; Hagai Meirovitch
Journal:  J Phys Chem B       Date:  2005-11-24       Impact factor: 2.991

Review 3.  Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding.

Authors:  Hagai Meirovitch; Srinath Cheluvaraja; Ronald P White
Journal:  Curr Protein Pept Sci       Date:  2009-06       Impact factor: 3.272

4.  Entropy and free energy of a mobile protein loop in explicit water.

Authors:  Srinath Cheluvaraja; Mihail Mihailescu; Hagai Meirovitch
Journal:  J Phys Chem B       Date:  2008-07-10       Impact factor: 2.991

5.  Absolute free energy and entropy of a mobile loop of the enzyme acetylcholinesterase.

Authors:  Mihail Mihailescu; Hagai Meirovitch
Journal:  J Phys Chem B       Date:  2009-06-04       Impact factor: 2.991

Review 6.  Revisiting the Formation of a Native Disulfide Bond: Consequences for Protein Regeneration and Beyond.

Authors:  Mahesh Narayan
Journal:  Molecules       Date:  2020-11-16       Impact factor: 4.411

  6 in total

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