Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes From Bioinformatics to Molecular Quantum Mechanics /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Liwo, Adam (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2014.
• Σειρά: Springer Series in Bio-/Neuroinformatics, 1
• Θέματα: Engineering.; Chemistry, Physical and theoretical.; Bioinformatics.; Proteins.; Mechanics.; Computational intelligence.; Computational Intelligence.; Computational Biology/Bioinformatics.; Protein Science.; Theoretical and Computational Chemistry.

Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological sy...

Πίνακας περιεχομένων:

• Molecular simulations: methodology
• Molecular simulations: applications
• Use of structural database or experimental information in modeling protein structure and dynamics
• Applications of molecular quantum mechanics.