PUZZLE : a new method for automated protein docking based on surface shape complementarity
- Author
- HELMER-CITTERICH, M; TRAMONTANO, A
Ist. ric. biologia molecolare, biocomputing dep., 00040 Pomezia, Italy - Source
Journal of molecular biology. 1994, Vol 235, Num 3, pp 1021-1031 ; ref : 26 ref
- CODEN
- JMOBAK
- ISSN
- 0022-2836
- Scientific domain
- Biochemistry, molecular biology, biophysics; Cell biology, histology; Biotechnology; Genetics
- Publisher
- Elsevier, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Accessibilité solvant Algorithme Automatisation Complexe moléculaire Interaction moléculaire Modélisation Méthode étude Protéine Reconnaissance Simulation ordinateur Surface moléculaire
- Keyword (en)
- Solvent accessibility Algorithm Automation Molecular complex Molecular interaction Modeling Investigation method Proteins Recognition Computer simulation
- Keyword (es)
- Accesibilidad solvente Algoritmo Automatización Complejo molecular Interacción molecular Modelización Método estudio Proteína Reconocimiento Simulación computadora
- Classification
- Pascal
- 002 Biological and medical sciences / 002A Fundamental and applied biological sciences. Psychology / 002A03 Molecular biophysics / 002A03H Intermolecular phenomena / 002A03H01 Interactions. Associations
- Discipline
- Molecular biophysics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3896454
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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DOI
10.1006/jmbi.1994.1054 
https://dx.doi.org/10.1006/jmbi.1994.1054
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