SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations.
J Chem Inf Model
; 62(6): 1425-1436, 2022 03 28.
Article
in En
| MEDLINE
| ID: mdl-35239339
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Software
/
Molecular Dynamics Simulation
Language:
En
Journal:
J Chem Inf Model
Journal subject:
INFORMATICA MEDICA
/
QUIMICA
Year:
2022
Document type:
Article
Affiliation country:
France