Computational alanine scanning of the 1:1 human growth hormone-receptor complex. (Q34120440): Difference between revisions

From Wikidata

Jump to navigation Jump to search

Browse history interactively

← Older edit Newer edit →

@@ Property / cites work @@
+Revised TIPS for simulations of liquid water and aqueous solutions
+Normal rank
+stated in: Crossref
reference URL: https://api.crossref.org/works/10.1002%2FJCC.1153
retrieved: 21 January 2018Timestamp +2018-01-21T00:00:00Z
Timezone +00:00
Calendar Gregorian
Precision 1 day
Before 0
After 0
-Timestamp
++2018-01-21T00:00:00Z
-Timezone
++00:00
-Calendar
+Gregorian
-Precision
+day
 Before
 After

Revision as of 19:11, 7 October 2018

scientific article

Language	Label	Description	Also known as
English	Computational alanine scanning of the 1:1 human growth hormone-receptor complex.	scientific article

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Computational alanine scanning of the 1:1 human growth hormone-receptor complex. (English)

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

author name string

Shuanghong Huo

1

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Irina Massova

2

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Peter A Kollman

3

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

publication date

1 January 2002

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Journal of Computational Chemistry

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

23

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

1

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

15-27

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Classical electrostatics in biology and chemistry

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solution.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Molecular characterization of the hdm2-p53 interaction

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

A systematic mutational analysis of hormone-binding determinants in the human growth hormone receptor

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Structural plasticity in a remodeled protein-protein interface

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Structural and functional analysis of the 1:1 growth hormone:receptor complex reveals the molecular basis for receptor affinity

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

High-resolution epitope mapping of hGH-receptor interactions by alanine-scanning mutagenesis

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Structure and thermodynamics of RNA-protein binding: using molecular dynamics and free energy analyses to calculate the free energies of binding and conformational change

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Investigating the binding specificity of U1A-RNA by computational mutagenesis

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Unrestrained stochastic dynamics simulations of the UUCG tetraloop using an implicit solvation model

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Revised TIPS for simulations of liquid water and aqueous solutions

1 reference

https://api.crossref.org/works/10.1002%2FJCC.1153

21 January 2018

Identifiers

10.1002/JCC.1153

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

31 July 2017

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=Q34120440&oldid=759283937"