Skip to Main Content (Press Enter)
×
Home
Persone
Pubblicazioni
Strutture
Competenze
IT
EN
☰
UNI-FIND
|
UNI-FIND
cnr.it
IT
EN
×
Home
Persone
Pubblicazioni
Strutture
Competenze
☰
Pubblicazioni
JOURNAL OF MOLECULAR MODELING (PRINT)
Rivista
Codice:
E092804
ISSN:
1610-2940
Dati Generali
Dati Generali
Pubblicazioni (5)
Active site modeling in copper azurin molecular dynamics simulations
Articolo
Computational prediction of selectivities in nonreversible and reversible hydroformylation reactions catalysed by unmodified rhodium catalysts
Articolo
Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation
Articolo
Studies of conformational changes of an arginine-binding protein from Thermotoga maritima in the presence and the absence of ligand with use of the molecular dynamics simulations with the coarse-grained UNRES force field.
Articolo
Understanding thermal and organic solvent stability of thermoalkalophilic lipases: insights from computational predictions and experiments
Articolo
No Results Found
