Partition of thermodynamic energies of drug-DNA complexation

Biopolymers

Volumn 91, Issue 9, 2009, Pages 773-790

  Kostjukov, V V ^a   Khomytova, N M ^a   Evstigneev, Max P ^a  

^a SEVASTOPOL STATE UNIVERSITY   (Russian Federation)

Author keywords

Aromatic intercalator; Drug DNA complexation; Gibb's free energy; Parsing of the energy

Indexed keywords

ABSOLUTE VALUES; AROMATIC INTERCALATOR; AROMATIC LIGANDS; COMPLEXATION REACTION; COMPUTATION METHODOLOGIES; DNA BINDING; DNA COMPLEX; DNA COMPLEXATION; DRUG MOLECULES; DRUG-DNA COMPLEXATION; ENERGY CONTRIBUTION; FREE ENERGY OF BINDING; PARSING OF THE ENERGY; PHYSICAL FACTORS; THERMODYNAMIC ENERGY; INTERCALATORS;

AROMATIC COMPOUNDS; AROMATIZATION; COMPLEXATION; DNA; FREE ENERGY; GENES; NUCLEIC ACIDS;

BINDING ENERGY;

AROMATIC COMPOUND; DNA; DRUG; LIGAND; ACRIDINE; DAUNORUBICIN; ETHIDIUM BROMIDE; MITOXANTRONE; NOGALAMYCIN; PROFLAVINE;

ARTICLE; DNA DRUG COMPLEX; DRUG DNA BINDING; ENERGY TRANSFER; HYDROGEN BOND; INTERCALATION COMPLEX; MOLECULAR MECHANICS; MOLECULAR STABILITY; THERMODYNAMICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; STATIC ELECTRICITY; BINDING AFFINITY; BINDING SITE; COMPLEX FORMATION; CONTROLLED STUDY; DNA DENATURATION; DRUG STRUCTURE; ENERGY COST; ENTROPY; HYDROPHOBICITY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION;

COMPUTER SIMULATION; DNA; HYDROGEN BONDING; LIGANDS; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 70149091049     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21227     Document Type: Article

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