| ProPOSE |
Protein-protein docking |
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| Wilma |
Virtual screening of compound libraries |
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| SIE |
Binding affinity calculations |
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| BEM |
Solvation calculations |
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| ADAPT |
Affinity maturation |
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| brimin |
Energy minimization |
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| minH |
Optimization of Hydrogen-bond network |
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| Triads |
Finding 3D triplets of amino-acid residues |
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| SIpHAB |
Engineering pH-sensitive antibodies |
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