Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution.
Spacková, Nad'a
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution. [electronic resource] - Journal of the American Chemical Society Feb 2003 - 1759-69 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0002-7863
10.1021/ja025660d doi
Binding Sites
Computer Simulation
DNA--chemistry
DNA Adducts--chemistry
Indoles--chemistry
Intercalating Agents--chemistry
Models, Molecular
Nucleic Acid Conformation
Solutions
Thermodynamics
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution. [electronic resource] - Journal of the American Chemical Society Feb 2003 - 1759-69 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0002-7863
10.1021/ja025660d doi
Binding Sites
Computer Simulation
DNA--chemistry
DNA Adducts--chemistry
Indoles--chemistry
Intercalating Agents--chemistry
Models, Molecular
Nucleic Acid Conformation
Solutions
Thermodynamics