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Applying the XED molecular mechanics force field to the binding mechanism of GPCRs
Posted by Andy Vinter onAbstract The XED molecular mechanics force field has been used to analyze the binding between β2AR and a G-protein and ...
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All targets are not created equal
Posted onThe factors that determine whether a protein is druggable are complex. The question is whether it is possible to find ...
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Intelligent library design for protein families and beyond
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Cresset adds to scientific and commercial team in Cambridge
Posted onIn response to our continued business growth we are delighted to announce that Paolo Tosco has joined us as a ...
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New release makes wide range of Cresset’s drug discovery software available through Pipeline Pilot interface
Posted onCambridge, UK – 27th February 2014 – Cresset, innovative provider of computational chemistry software and services, is pleased to announce ...
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February 2014 newsletter
Posted onPipeline Pilot components v2.0.0 released This release greatly expands the range of Cresset functionality available through the Pipeline Pilot interface, ...
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Pipeline Pilot components v2.0.0 released
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Molecular electrostatic potentials
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Compound benefits (part 1)
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From virtual screening to real compounds
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International Symposium on Compound Design Technologies: Guiding Better Decisions in Drug Discovery and Development
Posted onCambridge, UK – 6th February 2014 – Cresset, Optibrium, Lhasa Limited and Chemogenomix, innovative providers of computational chemistry software and ...