In this volume, a detailed description of cutting-edge computational methods applied to protein modelling as well as specific applications are presented. Chapters include: quantum mechanical calculations on small protein models, the application of Car-Parrinello simulations to enzyme mechanisms, recent development of QM/MM methods, polarizable force fields, protein electrostatics, coarse-grained models, structure prediction of transmembrane proteins, molecular dynamics related to NMR spectroscopy, ligand docking, finite element methods for proteins as well as absorption-distribution-metabolism-excretion-toxicity prediction based on protein structures. An emphasis is laid on the clear presentation of complex concepts, since the book is primarily aimed at Ph.D. students, who need an insight into up-to-date protein modelling. A large number of descriptive, colour figures will allow the reader to get a pictorial representation of complicated structural issues
موضوع (اسم عام یاعبارت اسمی عام)
عنصر شناسه ای
، Proteins -- Mathematical models
عنصر شناسه ای
، Quantum biochemistry
رده بندی کنگره
شماره رده
QP
551
.
P6
نام شخص به منزله سر شناسه - (مسئولیت معنوی درجه اول )