Raw Molecular Dynamics Simulation and MM GBSA Data for Computationally Identified NEK2 Kinase Inhibitors
- DOI
- 10.6084/m9.figshare.34971280.v1
- Published
- 2026
- Container
- Not recorded
- Publisher
- figshare
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.6084/m9.figshare.34971280.v1,
title = {Raw Molecular Dynamics Simulation and MM GBSA Data for Computationally Identified NEK2 Kinase Inhibitors},
author = {Hafiz Muzzammel Rehman and Hafiz Muhammad Hammad},
year = {2026},
doi = {10.6084/m9.figshare.34971280.v1},
url = {https://doi.org/10.6084/m9.figshare.34971280.v1}
}RIS
TY - JOUR TI - Raw Molecular Dynamics Simulation and MM GBSA Data for Computationally Identified NEK2 Kinase Inhibitors AU - Hafiz Muzzammel Rehman AU - Hafiz Muhammad Hammad PY - 2026 DO - 10.6084/m9.figshare.34971280.v1 UR - https://doi.org/10.6084/m9.figshare.34971280.v1 ER -
APA
Rehman, H. M., & Hammad, H. M. (2026). Raw Molecular Dynamics Simulation and MM GBSA Data for Computationally Identified NEK2 Kinase Inhibitors. https://doi.org/10.6084/m9.figshare.34971280.v1
Source records
- datacite · retrieved 2026-11-10T20:56:22.146Z