
ForliLab
@forlilab
Molecular Modeling & Drug Design. The lab of Stefano Forli at Dept. of Integrative Structural & Computational Biology @scrippsresearch
Home of the AutoDock
ID: 1043012201127145472
https://forlilab.org 21-09-2018 05:41:01
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A new Nature Chemical Biology study, led by Chris Parker alongside Jacob M. Wozniak and Weichao Li, created a high-resolution technique for finding new druggable sites for any human disease, from cancer to Alzheimerās disease. More at: ow.ly/9NLN50Qnb7x





Mesoscale Explorer molstar.org/me/ Paper out !! Excellent work with @asrmoin David S. Goodsell š³ļøāš Ā and David Sehnal doi.org/10.1002/pro.51ā¦

AlphaFold2+MD simulations = powerful insights into protein conformational ensembles, but can it capture all experimental structural variations? Great collaborative effort!! Structure Jakob R. Riccabona Oxford Protein Informatics Group (OPIG) Scripps Research DTU #compchem sciencedirect.com/science/articlā¦

Congratulations to Dr. Batuujin Burendei for successfully defending his thesis yesterday! We are so proud of you and your work in our lab and in The Ward Lab . We can only look forward to the amazing science you will continue to do! #otop #sour_zebrafish



Transthyretinās structural asymmetry & āmolecular breathingā drive its misfolding in ATTRāa discovery by Prof. Gabriel Lander (Lander Lab) & Prof. Jeff Kelly, published in NatureStructMolBiol, that could inform new therapies for amyloid diseases. More: ow.ly/xCx850UVbbl

