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NextMove Software
34 followers -
Innovative software for difficult problems
Innovative software for difficult problems

34 followers
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How to avoid inventing peptide monomer names
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Now that we've entered the era of ultra-large chemical databases, what's the absolute fastest you can do a similarity or substructure search?

Announcing our new product Arthor.
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Our poster from the recent International Conference on Chemical Structures, entitled "Can we agree on the structure represented by a SMILES string? A benchmark dataset."
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In trying to make the point that LeadMine can textmine all sorts of things, we may have gone too far. Oh well...now with added support for heraldic language.
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An overview of Pistachio as presented at the recent ACS meeting. See also the Youtube video on the linked product page.
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Continuing the PubChem sequence database theme, here we look at single-site mutants as a way of getting an overview of peptide SAR.
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If we consider PubChem as a sequence database, we can do some interesting analyses...
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Daniel has been textmining patents for bioactivity data. Want to know how much he's found so far?
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