Chris Ullman, Isogenica, 'The use of CIS display for drug discovery'
Organic converstions: an aid in perspective
Mark Mackey, Cresset, 'Meet Molecular Architect, A new product for understanding SAR and gaining better activity predictions'
Using waterswap to predict and understand binding affinities
David Evans, Eli-Lilly, 'Field-Aligned Matched Pairs'
Discovery and optimization of novel small molecule HIV-1 entry inhibitors using field-based virtual screening and bioisosteric replacement
Can field based chemistry help us to predict protein-DNA binding sites?
Identification of novel potential anti cancer agents using network pharmacology based computational modelling
Knowledge-based chemical fragment analysis in protein binding sites
Smart drug re-profiling using computational chemistry tools novel biology and pharmacological insights
New features in cresst products
Comparing the electrostatic properties of protein active sites and other cresset research
Torch for medicinal chemists
Discovery and optimization of novel small molecule HIV-1 entry inhibitors using field-based virtual screening and bioisosteric replacementCocklin cresset user group meeting 2014
Smart drug re profiling using computational chemistry tools novel biology and pharmacological insights
Matched molecular pair and activity cliffs published
Tim Cheeseright, Assessing the Similarities of Compound collections using molecular fields: Does it add value?
Fieldview guide part 1 the viewer
Cresset: 25 year of Fields
Tim Cheeseright, Cresset, 'Introducing Fragment Growing in FieldStere and other cool stuff'