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Cresset makes chemistry software that enables biologically meaningful comparisons of molecules, without the limitations of 2D structure.
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Presentations
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Selectivity mining – multiple activities in Activity Miner
Selectivity mining – multiple activities in Activity Miner
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Discovery and optimization of novel small molecule HIV-1 entry inhibitors using field-based virtual screening and bioisosteric replacement
Discovery and optimization of novel small molecule HIV-1 entry inhibitors using field-based virtual screening and bioisosteric replacement
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Can field based chemistry help us to predict protein-DNA binding sites?
Can field based chemistry help us to predict protein-DNA binding sites?
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Organic converstions: an aid in perspective
Organic converstions: an aid in perspective
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Identification of novel potential anti cancer agents using network pharmacology based computational modelling
Identification of novel potential anti cancer agents using network pharmacology based computational modelling
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Knowledge-based chemical fragment analysis in protein binding sites
Knowledge-based chemical fragment analysis in protein binding sites
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