Current position: Home >> Scientific Research >> Paper Publications

Microscopic modes and free energies for topoisomerase I-DNA covalent complex binding with non-camptothecin inhibitors by molecular docking and dynamics simulations

Release Time:2023-01-29  Hits:

Date of Publication: 2022-10-07

Journal: THEORETICAL CHEMISTRY ACCOUNTS

Volume: 132

Issue: 8

ISSN: 1432-881X

Prev One:Mathematical modeling of glycerol fermentation by Klebsiella pneumoniae: Concerning enzyme-catalytic reductive pathway and transport of glycerol and 1,3-propanediol across cell membrane

Next One:Metabolic analysis and optimization of glycerol metabolism in Klebsiella pneumoniae by using an elementary model incorporating oxygen regulatory system