Quantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design.
- DOI
- 10.1021/ci9003333
- Published
- 2010 Apr 26
- Container
- Journal of chemical information and modeling
- Publisher
- Not recorded
- Open access
- yes
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limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1021/ci9003333,
title = {Quantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design.},
author = {Zhang X and Gibbs AC and Reynolds CH and Peters MB and Westerhoff LM},
year = {2010},
journal = {Journal of chemical information and modeling},
doi = {10.1021/ci9003333},
url = {https://doi.org/10.1021/ci9003333}
}RIS
TY - JOUR TI - Quantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design. AU - Zhang X AU - Gibbs AC AU - Reynolds CH AU - Peters MB AU - Westerhoff LM PY - 2010 JO - Journal of chemical information and modeling DO - 10.1021/ci9003333 UR - https://doi.org/10.1021/ci9003333 ER -
APA
X, Z., AC, G., CH, R., MB, P., & LM, W. (2010). Quantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug design.. Journal of chemical information and modeling. https://doi.org/10.1021/ci9003333
Source records
- pubmed · retrieved 2026-09-26T21:55:57.522Z