The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes
The prediction of the quaternary structure of biomolecular macromolecules is [...]
Parmbsc1: a refined force field for DNA simulations
Abstract We present parmbsc1, a force field for DNA atomistic [...]
BIGNASim: a NoSQL database structure and analysis portal for nucleic acids simulation data
Abstract Molecular dynamics simulation (MD) is, just behind genomics, the [...]
Molecular dynamics characterization of the conformational landscape of small peptides: A series of hands-on collaborative practical sessions for undergraduate students GalleryMolecular dynamics characterization of the conformational landscape of small peptides: A series of hands-on collaborative practical sessions for undergraduate students
Molecular dynamics characterization of the conformational landscape of small peptides: A series of hands-on collaborative practical sessions for undergraduate students
Abstract Molecular modelling and simulations are nowadays an integral part [...]
