Top Tweets for #playmolecule
Trying to build nice graphics for a presentation? We are always working at improving the #PlayMolecule viewer. Try https://t.co/FhZwqIBypk.
3月29日（金）～31日（日）に開催される、#日本薬学会 第144年会 併催展示会に出展いたします💊
#LigandScout 、#YASARA 、#Alvascience 社製品、#PlayMolecule 等の創薬支援ソフト、サービスをご紹介させて頂く予定です。学会ご参加の皆さまは、お気軽にお立ち寄りください。
https://t.co/jOGUpUEOoO
Glad to have been invited at the 1st edition of @PharmaSummer school! Thank you for organizing such interesting sessions and to let @MacMaje speak about #PlayMolecule and Machine Learning in #DrugDiscovery!
Citrus Fruits as Source of Novel Bioactive Peptides: in-vitro and in-silico Analysis of Atheroprotective Potentials, thanks to the authors to cite #PathwayMap #PlayMolecule ! https://t.co/QcJGYkdCZ8
AceProfiler: Screen homologs in the Protein Data Bank in a click! Read our tutorial at:
https://t.co/Rq4pcj2RYi.
#drugdiscovery #drugdesign #playmolecule
Predicting ligand binding affinities with PlayMolecule® KDeep and KDeepTrainer (https://t.co/LT9HFIdkMU)
https://t.co/ROgeEU2eJK
#drugdiscovery #drugdesign #Playmolecule
Enhance your Fragment Screening Analysis with CrypticScout ! (available at https://t.co/LT9HFIdkMU)
https://t.co/YP5otO9v2T
#drugdiscovery #drugdesign #Playmolecule
Understanding Protein–Ligand Property Predictions with Interpretable Neural Networks with Glimpse (https://t.co/LT9HFIdkMU) https://t.co/wcRrASrO3n #drugdiscovery #drugdesign #Playmolecule
Discover the many features of PlayMolecule (https://t.co/QsSQvUa4ik) for drug design! Search and align homolog proteins in a snap with AceProfiler https://t.co/5cgosieZME
#PlayMolecule #drugdiscovery #drugdesign #compchem
Neutralizing Effect of Synthetic Peptides toward SARS-CoV-2. We thank the authors for using ProteinPrepare (from https://t.co/LT9HFIdkMU) !
https://t.co/AKUA23sQj2 #PlayMolecule #DrugDiscovery #COVID19
Interactions mechanisms between key aroma compounds from passion fruit and Thaumatin protein with Deepsite (from https://t.co/LT9HFIdkMU)! Sweet ! Thanks to the authors. https://t.co/EiKJpvEwUK
#Playmolecule #drugdiscovery #NeuralNetworks
#PlayMolecule Machine learning and simulation for the development of next-generation drugs. @acellera
https://t.co/aUkHsAKtwV
Finally, you can predict ligand affinity from home! Learn more about KDeep trainer and KDeep at https://t.co/ROgeEU2eJK #drugdiscovery #machinelearning #playmolecule
Join this seminar on #PlayMolecule platform for #MolecularDynamics and #MachineLearning @gdefabritiis @UPFbiomed @acellera @the_prbb
The next e-seminar of @bio_comp will take place 13:00 CEST on 25th May. Roberto Fino from @acellera will be introducing their #PlayMolecule platform for #MolecularDynamics and #MachineLearning. Register here: https://t.co/pZmJTt0kD4
More details here: https://t.co/zTUdEcjqgF
The next e-seminar of @bio_comp will take place 13:00 CEST on 25th May. Roberto Fino from @acellera will be introducing their #PlayMolecule platform for #MolecularDynamics and #MachineLearning. Register here: https://t.co/pZmJTt0kD4
More details here: https://t.co/zTUdEcjqgF
Acellera participates to BioEurope 2020! Re discover computational chemistry. #playmolecule #AI #ACEMD #MachineLearning #drugdiscovery
Dock congeneric series with or without scaffold hoping using a co-crystallized molecule as template with Skeledock #PlayMolecule #MachineLearning #screening #docking
#SkeleDock: A Web Application for Scaffold Docking in #PlayMolecule
https://t.co/gd1NUt2Y18
@gdefabritiis @acellera
#Current_issue #Application_note
#PlayMolecule #CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulations
https://t.co/JIZosFgIdZ
@gdefabritiis @acellera
#Current_issue #Pharmaceutical_modeling
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