ADL: Docking with cofator

Josmar R. da Rocha bije_br at yahoo.com.br
Mon Oct 29 07:06:19 PDT 2007


    Dear autodock users,                    Dear autodock users,
 
 
 I’d like to dock a molecule in an active site (using Autodock4) but I want to keep the cofactor in its crystallographic pose. Is it possible? How could it be done? Thanks in advance!
  Best regards,
  Josmar Rocha
  NEQUIMED - IQSC
 Universidade de São Paulo – USP  
 São Carlos - Brazil
 
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