de Thomas RORET
[thomas.ro...@univ-lorraine.fr]
Envoyé : jeudi 16 janvier 2014 15:32
À : CCP4BB@JISCMAIL.AC.UK
Objet : [ccp4bb] Docking model
Hi,
I made one docking model of a protein complex by NMR and another one by
modeling.
I wanted to knowwhich software to useto minimize the energy (close
Hi,
I made one docking model of a protein complex by NMR and another one by
modeling.
I wanted to knowwhich software to useto minimize the energy (close
contacts, H bonds, ...)
best regards,
Thomas.
--
Thomas RORET
BioMod Team
Tel. 00 333 83 68 47 89
CRM2 UMR CNRS-UL 7036
Faculté des Sciences