Take a look at this postdoctoral position in #ComputationalChemistry at the National Research Council of Italy (#CNR-ICCOM) in Florence!
An excellent opportunity to work on a project integrating #MolecularDynamics and #DrugDesign to study #RNA complexes
https://t.co/u4zrw1kVK2
Happy to share this! How computational models can help understand the impact of mutations on antibody binding in #SARSCoV2 variants of concern.
Thanks to @JCIM_ACS, @alicetriveri, @G4labP, @arasola, @eli_moroni, @unipv
https://t.co/d17diRvfbF
Of lower efficiency and greater control: our MM and QM/MM MD simulations show how, through asymmetry and poor catalytic capability alone, the chaperone Trap1 is so good at controlling the kinetics of client folding. @Hsp90Machine@AgardLab#CompChem
https://t.co/k1bamEqaKI
Nuova tecnologia per identificare il #SARSCoV2 nei tamponi
Arriva da @cnr_scitec in collaborazione con @SanRaffaeleMI, Ospedale Luigi Sacco, @LaStatale e Fondazione Mondino.
Studio pubblicato sulla rivista Sensors
👉https://t.co/ds8kfJ4hPN
Turning #Proteins on or off? Check out how we use #MachineLearning and MD simulations to predict the activity of allosteric ligands in #Hsp90. @Hsp90Machine#Chaperonecode
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics https://t.co/JU3xDTTLy6