AbM

AbM is designed specifically for modeling of antibody structures and is capable of constructing a 3-D structure from a 1-D sequence. The program provides accurate, reliable and rapid modeling results.

AbM predicts the effects of site-directed mutagenesis experiments and larger modifications to the combining site. Applications using CDR replacement, humanization, introduction of catalytic activity, and metal binding sites, as well as the design of combining sites to new antigens can be approached realistically.

AbM is one of many software tools for bioinformatics that is available from Oxford Molecular Group.

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Oxford Molecular Group, Inc.
2105 South Bascom Avenue
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Campbell, CA 95008
USA
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800-876-9994(tollfree)