(Q51576182)

English

An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model.

scientific article published on 24 November 2004

In more languages

default for all languages

No label defined

No description defined

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model. (English)

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

1

object named as

Tingjun Hou

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

author name string

Wei Zhang

2

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

Qin Huang

3

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

Xiaojie Xu

4

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

publication date

24 November 2004

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

language of work

Journal of Molecular Modeling

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

11

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

1

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

26-40

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

Atomic solvation parameters applied to molecular dynamics of proteins in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Contribution of hydrophobic interactions to protein stability

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Classical electrostatics in biology and chemistry

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvation energy in protein folding and binding

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Reduced surface: an efficient way to compute molecular surfaces

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search.

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Effect of protein-solvent interactions on protein conformation

1 reference

https://pubmed.ncbi.nlm.nih.gov/15565273

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/S00894-004-0214-9

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

7 April 2018

http://europepmc.org/abstract/MED/15565273

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=Q51576182&oldid=2210911155"