Computer simulation of polypeptide adsorption on model biomaterials
- Author
- GANAZZOLI, Fabio1 ; RAFFAINI, Giuseppina1
[1] Dipartimento di Chimica, Materiali e Ingegneria Chimica G. Natta, Politecnico, via L. Mancinelli 7, 20131 Milano, Italy - Source
PCCP. Physical chemistry chemical physics (Print). 2005, Vol 7, Num 21, pp 3651-3663, 13 p ; ref : 65 ref
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Adhérence Adsorption Article synthèse Biomatériau Cinétique Complexe Copolymère Etalement Force Fragment Graphite Hydratation Hydrophobicité Modèle Mouillabilité Polymère Polypeptide Protéine Simulation ordinateur Structure surface Séquentiel
- Keyword (en)
- Adhesion Adsorption Review Biomaterial Kinetics Complexes Copolymer Spreading Force Fragment Graphite Hydration Hydrophobicity Models Wettability Polymer Polypeptide Protein Computer simulation Surface structure Sequential
- Keyword (es)
- Adherencia Adsorción Artículo síntesis Biomaterial Cinética Complejo Copolímero Escalonamiento Fuerza Fragmento Grafito Hidratación Hidrofobicidad Modelo Remojabilidad Polímero Polipéptido Proteína Simulación computadora Estructura superficie Secuencial
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17263154
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
10.1039/b506813d 
https://dx.doi.org/10.1039/b506813d
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