Computational Chemistry and CRISPR Allostery
I use molecular dynamics, docking, Markov state modeling, pathway analysis, and allosteric network analysis to study how molecular perturbations reshape protein conformational …
•
1 min read
I use molecular dynamics, docking, Markov state modeling, pathway analysis, and allosteric network analysis to study how molecular perturbations reshape protein conformational …
Combined computation and experiments to map remote allosteric inhibition of SauCas9 by AcrIIA14, highlighting dynamic inhibitory states and potential routes for allosteric Cas9 …
Contributed to the ASD2023 database update, which organizes allosteric sites, PPI modulators, hit-to-lead examples, and dualsteric modulators for target identification and …