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A simple simulator of protein crystallization

Author
GOPALAKRISHNAN, Vanathi1 ; BUCHANAN, B. G2 ; ROSENBERG, John3
[1] Department of Medicine, University of Pittsburgh, Pittsburgh, PA 15260, United States
[2] Department of Computer Science, University of Pittsburgh, Pittsburgh, PA 15260, United States
[3] Department of Biological Sciences, University of Pittsburgh, Pittsburgh, PA 15260, United States
Source

Journal of applied crystallography. 2002, Vol 35, pp 727-733, 7 p ; 6 ; ref : 7 ref

CODEN
JACGAR
ISSN
0021-8898
Scientific domain
Crystallography
Publisher
Blackwell, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Composé biologique Cristallisation Etude théorique Germination cristalline Macromolécule Modèle physique Protéine Simulateur Système apprentissage
Keyword (en)
Biological compound Crystallization Theoretical study Crystal nucleation Macromolecules Physical model Proteins Simulators Learning systems
Keyword (es)
Compuesto biológico Germinación cristalina Modelo físico
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A10 Methods of crystal growth; physics of crystal growth / 001B80A10A Theory and models of crystal growth; physics of crystal growth, crystal morphology and orientation

Pacs
8110A Theory and models of crystal growth; physics of crystal growth, crystal morphology and orientation

Discipline
Physics and materials science
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
14038828

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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