| Autore: |
Kulasiri, Don
|
| Titolo: |
Chemical Master Equation for Large Biological Networks : State-space Expansion Methods Using AI / Don Kulasiri, Rahul Kosarwal
|
| Pubblicazione: |
Singapore, : Springer, 2021 |
| Descrizione fisica: |
xviii, 217 p. : ill. ; 24 cm |
| Soggetto topico: |
60J28 - Applications of continuous-time Markov processes on discrete state spaces [MSC 2020] |
| |
68T07 - Artificial neural networks and deep learning [MSC 2020] |
| |
92-XX - Biology and other natural sciences [MSC 2020] |
| |
92C40 - Biochemistry, molecular biology [MSC 2020] |
| |
92C42 - Systems biology, networks [MSC 2020] |
| |
92C45 - Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) [MSC 2020] |
| Soggetto non controllato: |
Artificial Intelligence |
| |
Bayesian methods |
| |
Biochemical Networks |
| |
Bionetworks |
| |
Markov Processes |
| |
Markov graphs |
| |
Markov tree |
| |
Model Building |
| |
Modeling and integration |
| |
Numerical simulations |
| Altri autori: |
Kosarwal, Rahul
|
| Titolo autorizzato: |
Chemical Master Equation for Large Biological Networks |
|
| Formato: |
Materiale a stampa  |
| Livello bibliografico |
Monografia |
| Lingua di pubblicazione: |
Inglese |
| Record Nr.: | VAN00283061 |
|
| Lo trovi qui: | Univ. Vanvitelli |
| Localizzazioni e accesso elettronico |
http://doi.org/10.1007/978-981-16-5351-3 |
| Opac: |
Controlla la disponibilità qui |
