Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study.
- DOI
- 10.1007/s10822-006-9092-9
- Published
- 2007 Apr
- Container
- Journal of computer-aided molecular design
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s10822-006-9092-9,
title = {Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study.},
author = {Kulkarni RG and Srivani P and Achaiah G and Sastry GN},
year = {2007},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-006-9092-9},
url = {https://doi.org/10.1007/s10822-006-9092-9}
}RIS
TY - JOUR TI - Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study. AU - Kulkarni RG AU - Srivani P AU - Achaiah G AU - Sastry GN PY - 2007 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-006-9092-9 UR - https://doi.org/10.1007/s10822-006-9092-9 ER -
APA
RG, K., P, S., G, A., & GN, S. (2007). Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-006-9092-9
Source records
- pubmed · retrieved 2026-09-25T21:23:37.898Z