An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model. (Q51576182)

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scientific article published on 24 November 2004

Language	Label	Description	Also known as
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

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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

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Europe PubMed Central

PubMed publication ID

7 April 2018

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

Journal of Molecular Modeling

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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

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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

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Contribution of hydrophobic interactions to protein stability

1 reference

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

12 December 2020

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Classical electrostatics in biology and chemistry

1 reference

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

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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

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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

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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

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Reduced surface: an efficient way to compute molecular surfaces

1 reference

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

12 December 2020

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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

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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

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