We are thrilled to present the result of a fantastic interdisciplinary collaboration: “In situ structural analysis of SARS-CoV-2 spike reveals flexibility mediated by three hinges” https://t.co/NPgH16HpY8.
Cutting-edge Cryo-EM and atomistic modeling provide an unprecedented
Gotta go fast🦔
Are your MD simulations as fast and efficient as they could be? In our latest preprint, we use MDBenchmark to test HPC parameters that affect your GROMACS (@GMX_TWEET) simulation performance: https://t.co/yTWQQySjDH
Try the MDB alpha now: https://t.co/vv136Le8Fu
Check out our recent publication: Hofmeister Series for Metal-Cation–#RNA Interactions: The Interplay of Binding Affinity and Exchange Kinetics, published in @ACS_Langmuir It is #openaccess thanks to @MPIbp https://t.co/j3eMR6EBIL
New reference paper of #NAMD just submitted !! Time to updated PHILLIPS2004 with PHILLIPS2020. Hope we'll find the same love that the community has been bestowing for the last 16 years @emadtaj @rafaelcbernardi @tcbguiuc @BeckmanInst @ASUBiodesign
The true performance of simulations and models in this pandemic might become clear only months or years from now. But to understand the value of #COVID19 models, it’s crucial to know how they are made and the assumptions on which they are built. https://t.co/ZP2MXc25L8