Top Tweets for #AmberMD
.@bk_biophysics and students at @HopeCollege @Hope_Chemistry developed molecular dynamics parameters that are transferable across a series of fluorescent protein chromophores (incl #EGFP) and are balanced with #AMBERMD force fields (incl #ff19SB).
https://t.co/lYmLDmkxA6
#GridMarkets is excited and privileged to again host Kate Xagoraris on January 26. Save the date to learn from one of the best scientific visualization artists: https://t.co/4hDHZMavuK
#gromacs #namd #ambermd #quantumbio #drugdiscovery #computationalchemistry #medicinalchemistry
Want to save time and money on drug discovery projects? Our turnkey #AMBERmd molecular sims service is watch and wallet friendly. Start free trial today: https://t.co/OhyquQ4DEC
#GridMarkets #drugdiscovery @OracleResearch @OracleCloud @RichPitts @amyssorrells @aderbenwick @Oracle
Built on highly-secure @OracleCloud GPUs and CPUs. Trust #GridMarkets to accelerate your molecular sims. Start today. https://t.co/qaSmryIz6a
@OracleResearch @Oracle @RichPitts @amyssorrells @aderbenwick #moe #gromacs #namd #ambermd #drugdiscovery #computationalchemistry #CCG
GridMarkets runs your Molecular Simulations on secured Oracle servers. https://t.co/2nJ3L5AsOf
#GridMarkets #moe #gromacs #namd #ambermd #drugdiscovery #computationalchemistry #drugdesign #SmallMolecule #Biologics #MedChem #CompChem #CADD #CCG #chemicalcomputinggroup
QuantumBio accelerates free energy binding sims faster, more accurately & at scale on #GridMarkets. Get started with a free trial to simulate 50 ligands. https://t.co/0evJQu5E5f
#moe #gromacs #namd #ambermd #CCG #drugdiscovery #computationalchemistry #drugdesign #CompChem #CADD
Translate your molecular sim data into stunning visuals for greater publication impact. Kate Xagoraris demonstrates how. https://t.co/f3M0101JTk
#GridMarkets #CCG #drugdiscovery #SmallMolecule #MedChem #CompChem #CADD #moe #gromacs #namd #ambermd @MoISSI_NSF @BristolBioChem
Achieve greater publication impact with your molecular sim results. Watch our webinar feat. scientific visualization artist Kate Xagoraris. https://t.co/dzGDmnqz29
#GridMarkets #drugdiscovery #computationalchemistry #drugdesign #pharma #CompChem #moe, #gromacs #namd #ambermd
Getting an @Exxactcorp workstation ready for a customer doing #MolecularDynamics research using #AmberMD:
https://t.co/AsWxSfNRUB
Build includesπ
βοΈ2x @ZOTAC GeForce RTX 3070
βοΈ1x @AMD Ryzen 7 5800x
βοΈ4TB Hard Drive
#compchem #lifesciences #RTX3070 #Amber20 #HPC #FractalDesign
Feel like I've made some progress & learned a lot this week in compchem, but gym classes were needed for some brain downtime π΄ #braindead #ambermd #yoga
#ambermd meeting https://t.co/tQT9805rx1
Introducing Amber for molecular dynamics simulations on Rescale https://t.co/SSB6bogLKo #AmberMD @jnbntz @hainm_comp @rescaleinc
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