(Q48640184)

English

The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators.

scientific article published in April 2002

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scholarly article

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. (English)

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

Emilio Gallicchio

object named as

Emilio Gallicchio

1

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author name string

Linda Yu Zhang

2

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

Ronald M Levy

3

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

publication date

1 April 2002

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

Journal of Computational Chemistry

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Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

23

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Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

517-529

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

5

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

Dominant forces in protein folding

1 reference

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21 January 2018

The statistical-thermodynamic basis for computation of binding affinities: a critical review

1 reference

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21 January 2018

Computer simulations with explicit solvent: recent progress in the thermodynamic decomposition of free energies and in modeling electrostatic effects.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Implicit solvent models

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Effective energy functions for protein structure prediction.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

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A new method for computing the macromolecular electric potential.

1 reference

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The importance of solute-solvent van der Waals interactions with interior atoms of biopolymers.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Semianalytical treatment of solvation for molecular mechanics and dynamics

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Solvation energy in protein folding and binding

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Contribution of hydration to protein folding thermodynamics. II. The entropy and Gibbs energy of hydration

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Correlating solvation free energies and surface tensions of hydrocarbon solutes.

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Parametrized Models of Aqueous Free Energies of Solvation Based on Pairwise Descreening of Solute Atomic Charges from a Dielectric Medium

1 reference

https://api.crossref.org/works/10.1002%2FJCC.10045

21 January 2018

Identifiers

10.1002/JCC.10045

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

DBLP publication ID

journals/jcc/GallicchioZL02

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

Europe PubMed Central

13 February 2018

http://europepmc.org/abstract/MED/11948578

ResearchGate publication ID

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