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- Zhong, Hai-Jing, et al. Show all 6 Authors
- Methods 2012 v.57 no.1 pp. 106-114
- DNA; RNA; algorithms; databases; ligands; molecular models; screening
- ... Recent advances in computational processing power and molecular docking algorithms have facilitated the development of computer-aided methods for the rapid and efficient discovery of G-quadruplex-interacting molecules. In this article, we provide an introductory framework for the methodology of in silico screening for the identification of novel DNA G-quadruplex ligands from chemical libraries. We ...