(Q35069574)

English

A new approach to empirical intermolecular and conformational potential energy functions. I. Description of model and derivation of parameters

scientific article

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

A new approach to empirical intermolecular and conformational potential energy functions. I. Description of model and derivation of parameters (English)

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

potential energy

0 references

Harold A. Scheraga

3

object named as

Scheraga HA

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

author name string

Shipman LL

1

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

Burgess AW

2

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

language of work or name

0 references

publication date

1 February 1975

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

Proceedings of the National Academy of Sciences of the United States of America

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

72

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

2

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

543-547

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=432349

8 July 2018

Theoretical and experimental studies of conformations of polypeptides

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=432349

8 July 2018

Conformation of Polypeptides and Proteins

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=432349

8 July 2018

Conformational Analysis of Macromolecules. IV. Helical Structures of Poly-L-Alanine, Poly-L-Valine, Poly-β-Methyl-L-Aspartate, Poly-γ-Methyl-L-Glutamate, and Poly-L-Tyrosine

1 reference

https://pubmed.ncbi.nlm.nih.gov/16592221

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Potential functions for hydrogen bond interactions II. Formulation of an empirical potential function

1 reference

https://pubmed.ncbi.nlm.nih.gov/16592221

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1073/PNAS.72.2.543

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

1975PNAS...72..543S

0 references

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

6 August 2017

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q35069574&oldid=1568700266"