@article{717128,
      recid = {717128},
      author = {Náray-Szabó, Gábor,},
      title = {Protein modelling [electronic resource] /},
      pages = {1 online resource (viii, 329 pages) :},
      note = {Includes index.},
      abstract = {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.},
      url = {http://library.usi.edu/record/717128},
      doi = {https://doi.org/10.1007/978-3-319-09976-7},
}