Molecular Aspects of Biotechnology: Computational Models and Theories: Nato Science Series C:, cartea 368
Editat de Juan Bertránen Limba Engleză Paperback – 20 noi 2013
This book is thus an excellent tool for those researchers wishing to know the state-of-the-art in this domain. The book spans the range from molecular conformations through protein folding, and from chemical reactivity through enzymatic action. Furthermore, it formulates recommendations for future research in molecular biotechnology.
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Specificații
ISBN-13: 9789401051217
ISBN-10: 9401051216
Pagini: 348
Ilustrații: XIV, 332 p. 23 illus.
Dimensiuni: 155 x 235 x 18 mm
Greutate: 0.49 kg
Ediția:Softcover reprint of the original 1st ed. 1992
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Nato Science Series C:
Locul publicării:Dordrecht, Netherlands
ISBN-10: 9401051216
Pagini: 348
Ilustrații: XIV, 332 p. 23 illus.
Dimensiuni: 155 x 235 x 18 mm
Greutate: 0.49 kg
Ediția:Softcover reprint of the original 1st ed. 1992
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Nato Science Series C:
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
Table if Contents.- Conformational Energy Calculations on Polypeptides and Proteins.- Computer Modelling of Constrained Peptide Systems.- Peptide Conformational Potential Energy Surfaces and their Relevance to Protein Folding.- Dynamic Shape Analysis of Biomolecules using Topological Shape Codes.- Computer Simulation of Biomolecules: Comparison with Experimental Data.- Molecular Dynamics Computer Modelling and Protein Engineering.- Structural Specificity in the Engineering of Biological Functions: Insights from the Dynamics of Calmodulin.- Simulations of Proton Transfer and Hydride Transfer Reactions in Proteins.- Reaction Dynamics in Polyatomic Molecular Systems: Some Approaches for Constructing Potential Energy Surfaces and Incorporating Quantum Effects in Classical Trajectory Simulations.- A strategy for Modelling of Chemical Reactivity using MC-SCF and MM-VB Methods.- Challenges in Computer Modelling Complex Molecular Systems.- Theoretical Study of the Catalyzed Hydration of CO2 by Carbonic Anhydrase: A Brief Overview.- Ab Initio Studies and Quantum-Classical Molecular Dynamics Simulations for Proton Transfer Processes in Model Systems and in Enzymes.