Molecular modeling of drug-DNA interactions: Virtual screening to structure-based design

Keyphrases

• Molecular Modeling 100%
• Virtual Screening 100%
• Structure-based Design 100%
• Drug-DNA Interaction 100%
• Ligand Structure 66%
• Ligand-based Virtual Screening 66%
• G-quadruplex DNA 33%
• Biological Systems 33%
• New Drugs 33%
• Protein Targeting 33%
• Triplex DNA 33%
• Organic Molecules 33%
• Nucleic Acids 33%
• Inorganic Molecules 33%
• G-triplex 33%
• Non-canonical nucleic Acid Structures 33%

Pharmacology, Toxicology and Pharmaceutical Science

• Virtual Screening 100%
• Nucleic Acid 100%
• Drug 50%
• Guanine Quadruplex 50%