## Abstract **A series of DNA** methyltransferase 1 (DNMT1) inhibitors were modeled by docking and molecular dynamics studies to rationalize their activity. Our findings will be valuable in guiding research efforts toward the rational design and virtual screening of novel DNMT inhibitors.magnified
Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications
✍ Scribed by Pedro E. M. Lopes; Benoit Roux; Alexander D. MacKerell
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 399 KB
- Volume
- 124
- Category
- Article
- ISSN
- 1432-2234
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