Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulations.
- DOI
- 10.1021/jm060190+
- Published
- 2006 Aug 24
- Container
- Journal of medicinal chemistry
- Publisher
- arXiv
- Open access
- yes
Credibility signals
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Cite this work
BibTeX
@article{allodium:10.1021/jm060190-,
title = {Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulations.},
author = {Heady L and Fernandez-Serra M and Mancera RL and Joyce S and Venkitaraman AR and Artacho E and Skylaris CK and Ciacchi LC and Payne MC},
year = {2006},
journal = {Journal of medicinal chemistry},
doi = {10.1021/jm060190+},
url = {https://doi.org/10.1021/jm060190+}
}RIS
TY - JOUR TI - Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulations. AU - Heady L AU - Fernandez-Serra M AU - Mancera RL AU - Joyce S AU - Venkitaraman AR AU - Artacho E AU - Skylaris CK AU - Ciacchi LC AU - Payne MC PY - 2006 JO - Journal of medicinal chemistry DO - 10.1021/jm060190+ UR - https://doi.org/10.1021/jm060190+ ER -
APA
L, H., M, F., RL, M., S, J., AR, V., E, A., CK, S., LC, C., & MC, P. (2006). Novel structural features of CDK inhibition revealed by an ab initio computational method combined with dynamic simulations.. Journal of medicinal chemistry. https://doi.org/10.1021/jm060190+