Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase

Research output: Contribution to journal › Article › peer-review

8-oxoguanine, DNA glycosylase, Fpg, Molecular dynamics, Opposite-base specificity, Reaction mechanism, Catalytic Domain, Molecular Dynamics Simulation, Guanine/analogs & derivatives, DNA-Formamidopyrimidine Glycosylase/chemistry, DNA/chemistry, Base Pairing, Lactococcus lactis/enzymology, ESCHERICHIA-COLI FPG, STRUCTURAL INSIGHTS, OXIDATIVELY DAMAGED DNA, REPAIR ENZYME, CRYSTAL-STRUCTURE, GRAPHICAL USER-INTERFACE, EXCISION-REPAIR, BIOMOLECULAR SIMULATIONS, SUBSTRATE-SPECIFICITY, SEQUENCE ALIGNMENTS

ID: 8672584