What our #software solutions can do for you:
Gain confidence in your #annotations : The #COSMIC confidence score automatically assesses the correctness of your #smallmolecule annotations.

#masspectrometry #metabolomics #untargeted

👏🏽This is remarkable! Very exciting to see Satellos Bioscience begin a new chapter by going public on the TSX! Looking forward to seeing Satellos pursue their work on the treatment of degenerative muscle diseases.

#musculardystrophy #muscledisease #raredisease #smallmolecule

We are excited to discuss our innovative approaches to develop precision therapeutics targeting #CBP , #p300 and #DDR1 , at the upcoming Discovery on Target conference. #BostonDOT23
We are open to partnering discussions, reach us at [email protected].
#oncology #smallmolecule

“Tens of thousands of compounds seamlessly screened within hours. ”. Push your limits, explore Affinity Screen. Learn more: bit.ly/3sThwxn
#medicinalchemistry #drugdiscovery #smallmolecule #ASMS #dataautomation #MgearsRocks

We're looking forward to exhibiting at ACS Fall 2023 in San Francisco. If you're attending, meet the team at booth #443.

#DMTA #ACSFall #SmallMolecule

If you're attending ACS Fall this week, drop by stand #443 to meet with the team and learn more about Cresset CADD Software, Torx DMTA and Discovery CRO.

#DMTA #smallmolecule #ACSFall

Next week, Qi Yuan will be attending the 6th Artificial Intelligence in Chemistry Symposium at Churchill College in Cambridge. If you're attending, reach out Qi to meet at the event.

#Drugdiscovery #AI #DMTA #CADDSoftware #DiscoveryCRO #smallmolecule

Join us in person for a free one-day Drug Discovery symposium in locations near you and network with your peers. Watch the video for more info!

Register here: bit.ly/429Cq86

#drugdiscovery #antibodydiscovery #DEL #PROTAC #kinases #TPD #Smallmolecule

Join us at #ASMS2024 !

As leaders in #SmallMolecule #MassSpectrometry , we're eager to showcase our cutting-edge #StructureElucidation software #SIRIUS_MS . Don't miss this chance to connect with our team and visit our talks, workshops, posters, and our booth.

#SIRIUSEvents

FREE WEBINAR: Use of innovative ChemEng techniques to accelerate development of chiral molecules. Sign up today! 👉ow.ly/OZvk50N73Fh

#smallmolecule
#medchem

Congratulations to the recent graduates of the Munich, Germany SPR Camp! This group of scientists just completed two days of intense #SPR #training with #Carterra 's application science team.

#HTSPR #drugdiscovery #antibody #smallmolecule

New degradation metabolites and potential metabolic pathway of novel #DesignerDrug #OPCE identified using #SIRIUS_MS .

📄 doi.org/10.1016/j.jpba…

📄 More #SIRIUSDiscoveries : bright-giant.com/discoveries/

#MSSoftware #MetaboliteIdentification #SmallMolecule #DrugDegredation

Learn the latest chemical engineering strategies to keep pace with developing molecules of increasing stereochemical complexity Register here 👉ow.ly/OZvk50N73Fh

#smallmolecule
#chembio

JOIN US TODAY to learn the latest chemical engineering strategies to keep pace with developing molecules of increasing stereochemical complexity. Register here 👉ow.ly/OZvk50N73Fh

#smallmolecule
#chembio

If you're onsite at the 23rd Tetrahedron Symposium, make sure to stop by to the Cresset stand and meet Lucia.

#smallmolecule #drugdiscovery #academicresearch

Join us at analytica 2024: As a leader in #Untargeted #SmallMolecule #MassSpectrometry , we're excited to showcase our identification software #SIRIUS_MS .

Visit us at Booth A1.129B

#Analytica2024 #SIRIUSEvents #StructureElucidation #metabolomics #machinelearning #MSSoftware

If you haven't yet registered, we invite you to join our next webinar focusing on 'Streamlining the design of PROTACs® and PROTAC linkers'. View the full abstract and register to attend here: obi41.nl/2p84p8n8

#DMTA #CADD #smallmolecule #drugdiscovery #PROTACS

We're pleased to be sponsoring the 27th MGMS Young Modellers’ Forum 2023, and look forward to attending this Friday, 25th November at the University of Oxford.

#drugdiscovery #DMTA #smallmolecule #drugdesign #CADD

#SIRIUSfacts : The first #machinelearning approach to predict the presence/absence of key chemical substructures from #MS2spectra is >30 years old. Discover the crucial conceptual leap that propels #CSIFingerID to the forefront in #smallmolecule ID: doi.org/10.1038/s41570…

Happening soon at SynBioBeta 2024: Dr. Kristy Hawkins, CSO and co-founder of Antheia is speaking on panel at 1:45pm PT on the intersection of #synbio and #smallmolecule approaches. Don't miss it!