Maria Laura De Sciscio

[JCIM & JCTC Journals @JCIM_JCTC]

Mechanism-Driven Features Enable Asn Deamidation Reactivity Prediction via Machine Learning Methods #MolecularDynamics
https://t.co/JTFG2khipM
@mldesciscio
#JCIM Vol65 Issue19 #compchem

[JCIM & JCTC Journals @JCIM_JCTC]

Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors
https://t.co/wdtqmrVmOA
@mldesciscio
#JCIM Vol65 Issue2 #compchem

[Fraternali Lab @FraternaliLab]

Xmas gift 🎁 came early for us: New review came out on @COSB_CRSB where we talked about structures of different antibody isotypes & how to model and study them! Feat. a great deal of fun drawing antibodies in the style of ladders and snakes! Free access at
https://t.co/7BEZGSLo14

[TCMM LAB @Pymm_Lab]

Xmas beer party!🎄🎄

[Alessandro Nicola Nardi @AlessN_Nardi]

Happy to share this new work thanks to the joined effort of Merck KGaA GHO and our group!

Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study | The Journal of Physical Chemistry B https://t.co/KCDpWqciNh @JPhysChem