Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo
| Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo |
| Edizione | [2nd ed. 2019.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 |
| Descrizione fisica | 1 online resource (850 pages) |
| Disciplina | 572.330113 |
| Collana | Springer Series on Bio- and Neurosystems |
| Soggetto topico |
Computational intelligence
Bioinformatics Proteins Chemistry, Physical and theoretical Statistical physics Computational Intelligence Computational Biology/Bioinformatics Protein Science Theoretical and Computational Chemistry Statistical Physics and Dynamical Systems |
| ISBN | 3-319-95843-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics. |
| Record Nr. | UNINA-9910484101003321 |
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics / / Adam Liwo, editor
| Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics / / Adam Liwo, editor |
| Edizione | [1st ed. 2014.] |
| Pubbl/distr/stampa | Berlin ; ; Heidleberg, : Springer-Verlag, 2014 |
| Descrizione fisica | 1 online resource (809 p.) |
| Disciplina | 572 |
| Altri autori (Persone) | LiwoAdam |
| Collana | Springer series in bio-/neuroinformatics |
| Soggetto topico |
Biomolecules - Structure - Computer simulation
Molecular dynamics - Computer simulation |
| ISBN | 3-642-28554-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics. |
| Record Nr. | UNINA-9910299718503321 |
| Berlin ; ; Heidleberg, : Springer-Verlag, 2014 | ||
| Lo trovi qui: Univ. Federico II | ||
| ||