Simulation of hydrogen bonds and solvation in ab initio caulculation protein folds

Brasseur, Robert

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Unpublished conference/Abstract (Scientific congresses and symposiums)

Simulation of hydrogen bonds and solvation in ab initio caulculation protein folds

Brasseur, Robert

1999 • Folding of soluble and membrane proteins

Peer reviewed

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https://hdl.handle.net/2268/312995

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Keywords :

Hydrogen bonds; solvation; ab initio calculation

Disciplines :

Biochemistry, biophysics & molecular biology

Author, co-author :

Brasseur, Robert ; FUSAGx - Faculté Universitaire des Sciences agronomiques de Gembloux [BE] > Centre de biophysique moléculaire numérique

Language :

English

Title :

Simulation of hydrogen bonds and solvation in ab initio caulculation protein folds

Publication date :

June 1999

Event name :

Folding of soluble and membrane proteins

Event organizer :

Belgian biophysical society

Event place :

Gembloux, Belgium

Event date :

14-17 june 1999

By request :

Yes

Audience :

International

Peer review/Selection committee :

Peer reviewed

Available on ORBi :

since 08 February 2024

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