Links to Protein Flexibility Prediction, Treatment and Application in the Docking Area     The CAPRI Contest http://capri.ebi.ac.uk   Online Resources Molecular Surfaces: A Review http://www.netsci.org/Science/Compchem/feature14.html Database of Macromolecular Movements http://molmovdb.mbb.yale.edu/molmovdb/ http://molmovdb.org/cosb/ A movie depicting conformational changes of DHFR http://chem-faculty.ucsd.edu/kraut/dhfr.html DNA Polymerase Beta MOVIES (large amplitude mouvements) http://chem-faculty.ucsd.edu/kraut/bpol.html Structural Database of HIV Protease http://srdata.nist.gov/hivdb/ Molecular Animations of Large Molecules http://www.leeds.ac.uk/bionet/animation/mol_anim.htm Molecular animations http://delphi.phys.univ-tours.fr/Prolysis/molecanim.html   Research Groups and Organizations Protein Dynamics and Flexible Drug Design http://www.cs.rice.edu/CS/Robotics/protein.html Rigid and Flexible Docking Methods http://bioinfo3d.cs.tau.ac.il/Education/CS99b/class_notes/class6.html   Software FIRST - Software to predict the rigid and flexible regions in protein structures http://firstweb.asu.edu/

Other links ...                                     Protein-Protein Docking Software for Protein-Protein Docking  http://www.bmm.icnet.uk/~smithgr/soft.html Macromolecular Interactions http://www.bio.vu.nl/nvtb/Docking.html             Research Groups and Organizations Villoutreix's team : Application of flexible docking on blood coagulation proteins http://www.pharmacie.univ-paris5.fr/bioinfo_avenirteam/VF.htm Molecular Modeling Group (France) http://www.cpe.fr/gmm/   Courses and Tutorials Folding in silico: ab initio and de novo methods (french) http://www.ibpc.fr/~bastard/Cours_AGM2