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Literature DB >> 16591582

Minimization of polypeptide energy, iii. Application of a rapid energy minimization technique to the calculation of preliminary structures of gramicidin-s.

R A Scott¹, G Vanderkooi, R W Tuttle, P M Shames, H A Scheraga.

Abstract

Year: 1967 PMID： 16591582 PMCID： PMC223821 DOI： 10.1073/pnas.58.6.2204

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

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9 in total

1. A crystallographic study of some derivatives of gramicidin S.

Authors: G M SCHMIDT; D C HODGKIN; B M OUGHTON
Journal: Biochem J Date: 1957-04 Impact factor: 3.857

2. Possible molecular models for gramicidin S and their relationship to present ideas of protein structure.

Authors: D C HODGKIN; B M OUGHTON
Journal: Biochem J Date: 1957-04 Impact factor: 3.857

3. Minimization of polypeptide energy. II. Preliminary structures of oxytocin, vasopressin, and an octapeptide from ribonuclease.

Authors: K D Gibson; H A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 1967-10 Impact factor: 11.205

4. Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide.

Authors: K D Gibson; H A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 1967-08 Impact factor: 11.205

5. A proposal of standard conventions and nomenclature for the description of polypeptide conformations.

Authors: J T Edsall; P J Flory; J C Kendrew; A M Liquori; G Némethy; G N Ramachandran; H A Scheraga
Journal: J Mol Biol Date: 1966-01 Impact factor: 5.469

6. Stereochemical code of amino-acid residues: the molecular conformation of gramicidine S.

Authors: A M Liquori; P De Santis; A L Kovacs; L Mazzarella
Journal: Nature Date: 1966-09-03 Impact factor: 49.962

7. Initial attempts at a theoretical calculation of the conformation of gramicidin-S.

Authors: G Vanderkooi; S J Leach; G Némethy; R A Scott; H A Scheraga
Journal: Biochemistry Date: 1966-09 Impact factor: 3.162

8. Intramolecular forces and protein conformation.

Authors: H A Scheraga; S J Leach; R A Scott
Journal: Discuss Faraday Soc Date: 1965

9. 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 in total

7 in total

1. Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures.

Authors: Jorge A Vila; Daniel R Ripoll; Harold A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2003-11-24 Impact factor: 11.205

2. Protein folding optimization based on 3D off-lattice model via an improved artificial bee colony algorithm.

Authors: Bai Li; Mu Lin; Qiao Liu; Ya Li; Changjun Zhou
Journal: J Mol Model Date: 2015-09-17 Impact factor: 1.810

3. Intermolecular anti-parallel beta sheet: Comparison of predicted and observed conformations of gramicidin S.

Authors: S Rackovsky; H A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 1980-12 Impact factor: 11.205

Review 4. Protein structure and properties.

Authors: L Butler
Journal: J Am Oil Chem Soc Date: 1971-03 Impact factor: 1.849