A DNA intercalation methodology for an efficient prediction of ligand binding pose and energetics
Author(s) -
Anjali Soni,
Pooja Khurana,
Tanya Singh,
B. Jayaram
Publication year - 2017
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btx006
Subject(s) - intercalation (chemistry) , dna , docking (animal) , chemistry , computational biology , small molecule , biology , biochemistry , medicine , inorganic chemistry , nursing
Drug intercalation is an important strategy for DNA inhibition which is often employed in cancer chemotherapy. Despite its high significance, the field is characterized by limited success in identification of novel intercalator molecules and lack of automated and dedicated drug-DNA intercalation methodology.
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