Ligand-based pharmacophore modeling and molecular dynamics driven discovery of novel MEK1 inhibitors targeting KRAS signalling pathway

Krishna Kalaskar, Rajasekhar Reddy Alavala

Open source

DOI
10.1016/j.jmgm.2026.109578
Published
2026-12
Container
Journal of Molecular Graphics and Modelling
Publisher
Elsevier BV
Open access
unknown

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BibTeX

@article{allodium:10.1016/j.jmgm.2026.109578,
  title = {Ligand-based pharmacophore modeling and molecular dynamics driven discovery of novel MEK1 inhibitors targeting KRAS signalling pathway},
  author = {Krishna Kalaskar and Rajasekhar Reddy Alavala},
  year = {2026},
  journal = {Journal of Molecular Graphics and Modelling},
  doi = {10.1016/j.jmgm.2026.109578},
  url = {https://doi.org/10.1016/j.jmgm.2026.109578}
}

RIS

TY  - JOUR
TI  - Ligand-based pharmacophore modeling and molecular dynamics driven discovery of novel MEK1 inhibitors targeting KRAS signalling pathway
AU  - Krishna Kalaskar
AU  - Rajasekhar Reddy Alavala
PY  - 2026
JO  - Journal of Molecular Graphics and Modelling
DO  - 10.1016/j.jmgm.2026.109578
UR  - https://doi.org/10.1016/j.jmgm.2026.109578
ER  - 

APA

Kalaskar, K., & Alavala, R. R. (2026). Ligand-based pharmacophore modeling and molecular dynamics driven discovery of novel MEK1 inhibitors targeting KRAS signalling pathway. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2026.109578

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