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Chemera is a molecular graphics and modeling program, primarily intended for studying protein structures and interactions. |
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BiGGER is a protein-protein docking algorithm, integrated in the Chemera software package. |
| Welcome to the Chemera homepage.
Chemera 3.0 is now available. Click here to download (for Windows 95/98/2000 and XP) |
Join the Chemera discussion list for announcements, bug reports, comments, and your suggestions. |
Click here to download Chemera 2.0 or visit the old Chemera 2.0 pages |
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CENTRIA |
Financial Support:
BPD 12328/2003. Programa Operacional "Ciência, Tecnologia, Inovação". Ministério da Ciência e do Ensino Superior.