#CUGM18 - Twitter Hashtag

about 8 years ago

Thank you to all attendees who contributed to the success of the Cresset User Group Meeting 2018. See the presentations we have permission to publish. https://t.co/vQ7DTCtnOy #CUGM18 #CADD #CompChem #MedChem

cressetgroup's tweet photo. Thank you to all attendees who contributed to the success of the Cresset User Group Meeting 2018.

See the presentations we have permission to publish.

https://t.co/vQ7DTCtnOy

#CUGM18 #CADD #CompChem #MedChem https://t.co/DoDSVZa7NV

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Cresset @cressetgroup

about 8 years ago

Rob Scoffin, Cresset closes the scientific program, thanking speakers, delegates and exhibitors for their contribution. Delegates reconvene tomorrow for hands-on software workshops. #cugm18 #CompChem #MedChem #CADD

cressetgroup's tweet photo. Rob Scoffin, Cresset closes the scientific program, thanking speakers, delegates and exhibitors for their contribution.

Delegates reconvene tomorrow for hands-on software workshops.

#cugm18 #CompChem #MedChem #CADD https://t.co/QeWOWTVsTi

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Cresset @cressetgroup

about 8 years ago

Rob Scoffin, Cresset thanks our invited speakers for their contribution to the success of the meeting #cugm18 #CompChem #MedChem #CADD

cressetgroup's tweet photo. Rob Scoffin, Cresset thanks our invited speakers for their contribution to the success of the meeting

#cugm18 #CompChem #MedChem #CADD https://t.co/AVv7r04UQC

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Cresset @cressetgroup

about 8 years ago

Antonia Mey, Uni of Edinburgh: @biosimspace is a collaboration with Uni of Bristol to create an interoperable tool for biomolecular simulations. Newly released at: docker run chryswoods/biosimspace #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

Kazuyoshi Ikeda, Keio University, Japan presents progress of compound library design using in-silico approach for collaborative drug discovery. #cugm18 #CompChem #MedChem #CADD

cressetgroup's tweet photo. Kazuyoshi Ikeda, Keio University, Japan presents progress of compound library design using in-silico approach for collaborative drug discovery.

#cugm18 #CompChem #MedChem #CADD https://t.co/Lzkl2NFJtf

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Cresset @cressetgroup

about 8 years ago

Prof Jun Xu: In ‘Click Chemistry’ there are 3 ways to get the parts: natural laws, pharmaceutical laws or synthetical laws. We code these into algorithms. There are also different library gen algorithms to find #newchemicalspace. #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

Giovanna Tedesco, Cresset: Forge features improved substructure alignment and pharmacophore constraints. Pharmacophore constraints and field constraints let you bias the results – but be careful – sometimes your bias can be wrong! #cugm18 #CompChem #MedChem #CADD

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Domainex @Domainex_UK

about 8 years ago

@Domainex_UK showcasing our capabilities in #drugdiscovery at the @cressetgroup #cugm18 today. https://t.co/HDxU9G5wgS

Cresset @cressetgroup

about 8 years ago

@Domainex_UK exhibitor flash slide at the #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

@Domainex_UK exhibitor flash slide at the #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

Thank you to the exhibitors at #cugm18. Their flash presentations follow in the next 7 Tweets. #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

Mark Mackey: Cresset: With the new Python API, Flare users have as much control as the developers over the interface. You can add new buttons, controls, functionality. You can install any Python module into the Flare Python environment. #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

about 8 years ago

Mark Mackey, Cresset: New workflow makes it as easy as possible to dock to as many proteins as you want to at once. It’s so easy to use it’s no longer worth docking against a single protein; it’s just as easy to Ensemble Dock in Flare. #cugm18 #CompChem #MedChem #CADD

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Cresset @cressetgroup

over 8 years ago

With just 1 month to go until our UGM don't forget to register to secure your place at the scientific program and hands-on software workshops. https://t.co/iIrS2F6Ftj #CUGM18 #CompChem #MedChem #Workshops #ScientificProgram #DrugDiscovery #MoleculeDesign #CADD

cressetgroup's tweet photo. With just 1 month to go until our UGM don't forget to register to secure your place at the scientific program and hands-on software workshops.

https://t.co/iIrS2F6Ftj

#CUGM18 #CompChem #MedChem #Workshops #ScientificProgram #DrugDiscovery #MoleculeDesign #CADD https://t.co/LxjVQ5yyLK

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Cresset @cressetgroup

over 8 years ago

Computational chemistry news from Cresset March 2018 https://t.co/a7YmdlxxtQ #CompChem #CADD #StructureBasedDesign #SBDD #SparkDatabases #CUGM18

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Cresset @cressetgroup

over 8 years ago

January 2018 newsletter Release of Spark V10.5 for scaffold hopping and bioisostere replacement, video tips and tricks for Spark, Flare and #ActivityMiner, citations, editorial and registration open for The Cresset User Group Meeting. #CompChem #cugm18 #ScaffoldHopping

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Cresset @cressetgroup

almost 9 years ago

November newsletter: Computational chemistry news from Cresset https://t.co/rWWhGlCHgu #CompChem #VirtualScreening #ReagentDatabases #CUGM18

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