Noch Fragen? 0800 / 33 82 637

Optimization in Computational Chemistry and Molecular Biology

Local and Global Approaches

Produktform: Buch / Einband - fest (Hardcover)

covers recent developments in optimization techniques for addressing several computational chemistry and biology problems. A tantalizing problem that cuts across the fields of computational chemistry, biology, medicine, engineering and applied mathematics is how proteins fold. Global and local optimization provide a systematic framework of conformational searches for the prediction of three-dimensional protein structures that represent the global minimum free energy, as well as low-energy biomolecular conformations. Each contribution in the book is essentially expository in nature, but of scholarly treatment. The topics covered include advances in local and global optimization approaches for molecular dynamics and modeling, distance geometry, protein folding, molecular structure refinement, protein and drug design, and molecular and peptide docking. The book is addressed not only to researchers in mathematical programming, but to all scientists in various disciplines who use optimization methods in solving problems in computational chemistry and biology. weiterlesen

Dieser Artikel gehört zu den folgenden Serien

Sprache(n): Englisch

ISBN: 978-0-7923-6155-8 / 978-0792361558 / 9780792361558

Verlag: Springer US

Erscheinungsdatum: 29.02.2000

Seiten: 342

Auflage: 1

Zielgruppe: Research

Herausgegeben von Panos M. Pardalos, Christodoulos A. Floudas

160,49 € inkl. MwSt.
kostenloser Versand

lieferbar - Lieferzeit 10-15 Werktage

zurück