BioSolveIT (@biosolveit) header
BioSolveIT (@biosolveit) profile picture
Sankt Augustin, Germany
Joined March 2013
Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)Photo by BioSolveIT (@biosolveit)
It is very sad to learn that Martin Karplus passed away on Dec 28 at age 94. He was a scholar and pioneering chemical physicist with great contributions in many areas including molecular dynamics. We interacted many times starting from my graduate time at Harvard. His legacy is reinforced by the large number of coworkers who have also done much to advance computational science.
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BioSolveIT retweeted
I am looking for a PhD student to work on structure-based design of RNA ligands. This is great opportunity to combine working on a challenging research project with enjoying the outstanding natural beauty of Norway. #PhDposition #RNA #SBDD #Norway jobbnorge.no/en/available-jo…
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Together with @biosolveit, we invite you to a free workshop tailored for both novices and seasoned professionals in drug discovery. *10% promotion code for REAL compound orders will be provided to participants during the workshop More info: bit.ly/3VnFpJi
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Unlock the secrets of covalent docking with SeeSAR! Explore the advanced features that allow you to manage molecules and docking poses effortlessly. Link :- biosolveit.de/wp-content/upl… #CADD #MedChem #CompChem #DrugDiscovery #Pharma #Biotech #CRO @biosolveit @ZastraIndia
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Congratulations to Rodrigo, Vicente @TCclock4AD, and Diana @rguedes_ulisboa for being selected as the top 5 projects at the @biosolveit Scientific Challenge Spring2024 contest! 🎉 @TClock4AD #winners
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Catalyze your drug discovery journey with FastGrow – Pocket Exploration! Explore binding cavities in seconds, screen 100,000+ fragments swiftly. Link :- biosolveit.de/FastGrow/FastG… #CADD #MedChem #CompChem #DrugDiscovery #Pharma #Biotech #CRO @biosolveit @ZastraIndia
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Experience the efficiency of FlexS in SeeSAR—seamlessly align molecules in 3D, prep compounds for detailed analysis. Link :- biosolveit.de/wp-content/upl… #CADD #MedChem #CompChem #DrugDiscovery #Pharma #Biotech #CRO @biosolveit @ZastraIndia
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Latest report on #OPLS-AA Force Field. Likely the last from our lab so SI contains all current parameters - many unpublished. OPLS FF for Unsat Hydrocarbons, Alcohols, and Ethers. Results for 60 liquids. @ACSPublications pubs.acs.org/doi/full/10.102…
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BioSolveIT retweeted
Easily analyse your ligand's binding affinity with an award-winning scoring method in SeeSAR Affinity. Learn more at eu1.hubs.ly/H06C9mD0 #ModuleOftTheMonth @biosolveit #SBDD #DrugDesign #MolecularDocking
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BioSolveIT retweeted
Want to identify the key interactions driving binding affinity? Visualise your ligands in their protein environment in 3D, using SeeSAR View. More info: eu1.hubs.ly/H06C99h0 #StructureBasedDrugDesign #SBDD #DrugDesign #CompChem #ModuleOfTheMonth @biosolveit
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Enamine and @biosolveit join forces in an exclusive partnership to spark a new era of drug discovery and establish the world's most comprehensive chemical space exploration platform. Expect unprecedented benefits for drug hunters worldwide. Learn more: enamine.net/news-press-relea…
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Learn how small molecular binders, strategically optimized through fragment growing, linking, and merging, pave the way for efficient drug development. Link :- biosolveit.de/application-ac… #CADD #MedChem #CompChem #DrugDiscovery #Pharma #Biotech #CRO @biosolveit @ZastraIndia
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Tap into the potential of Fragment Growing with SeeSAR! Immerse yourself in the world of molecular decorations on small molecules and discover Link :- biosolveit.de/application-ac… #CADD #MedChem #CompChem #DrugDiscovery #Pharma #Biotech #CRO @ZastraIndia @biosolveit
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IT'S FINALLY HERE! Starting October 28th, the Synthesis Workshop Advanced Organic Chemistry course will begin releases through our regular YouTube channel for FREE, thanks to the massive efforts of presenters from many researchers from academia and industry! Support by sharing!
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Register in the Drugathon organised by @biosolveit with one of our challenging target Nsp10 next Wednesday! @Helmholtz_HIPS @HirschLab #SeeSAR #DrugDesign
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Exciting news: just launched a #codingForChemists Discord community! It's aimed at anyone who studied chemistry and now wants to learn coding. Especially total beginners! For questions and general chat Pls reply or DM me (if you can) for an invitation! #ChemistsWhoCode
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Enamine is proud to announce a massive update to its REAL Space, bringing it up to 34 billion compounds available for ordering. Learn more about REAL compounds: enamine.net/compound-collect… Compounds are searchable via InfiniSee by @biosolveit Image credit: BioSolveIT
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To increase productivity, you need to speed up your slowest process step. In drug discovery identifying hits is such a bottleneck. Chemical Space Docking may provide an efficient way to screen vast chemical spaces in silico. #AIDD @genentech @biosolveit nature.com/articles/s41467-0…
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Scientists @genentech & @biosolveit describe Chemical Space Docking, which combines docking with reaction-based search of compounds enabling exploration of billions of compounds. #virtualscreening #cadd #cheminformatics #compchem #chemicalspace go.nature.com/3NpDUEt
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More from @GastreichM @biosolveit and CrystalsFirst on super-charging virtual screening. Ligands in X-ray structures elaborated & screened in silico, then rapidly made @EnamineLtd and tested practicalfragments.blogspot.… @ACSPublications
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