Practical global optimization computing methods in molecular modelling

Rubriek: Textual/Printed/Reference Materials - Boek

Prijs: 69.99 Nu voor: € 66.99

Rating: 0/5

☆

☆

☆

☆

☆

Verzending:
Uiterlijk 15 november in huis

Due to the unstable, noncrystalline and insoluble nature of some proteins, the technologies such as X-ray crystallography, NMR (nuclear magnetic resonance) spectroscopy and dual polarization interferometry etc sometimes cannot produce the 3D structures of these proteins. In this condition, molecular modeling (MM) might have been the only strategy to get the 3D structures. The non-covalent interactions such as hydrogen bonding (HB), ionic interactions (SB), Van Der Waals forces (VDW), and hydrophobic packing (HP) are driving the proteins to be able to perform their biological functions. The author has found some SBs play a key role in prion diseases revealed from rabbit prion protein. Neurodegenerative diseases are amyloid fibril diseases. This book studies the HB, VDW, HP interactions for MM of amyloid fibrils in global optimization (GO). The GO MM-algorithms of this book should be very useful in materials science, drug design, IT, operations research, biostatistics and bioinformatics etc research fields. This book was written without advanced mathematical formulas thus it is easily readable for people in wide areas of sciences, engineering, IT, medicine, physiology, education, etc

• 1 Bekijk alle specificaties

Oorspronkelijke releasedatum: 13 oktober 2011

Aantal pagina's: 196

Hoofdauteur: Jiapu Zhang

Hoofduitgeverij: Lap Lambert Academic Publishing

Product breedte: 152 mm

Product hoogte: 11 mm

Product lengte: 229 mm

Verpakking breedte: 152 mm

Verpakking hoogte: 12 mm

Verpakking lengte: 229 mm

Verpakkingsgewicht: 295 g

EAN: 9783846521397

---