PreprintAll rights reservedbioRxiv
Structural conservation of the gabapentinoid binding site in human and Caenorhabditis elegans α2δ subunits: a docking and molecular dynamics perspective
- 1Universite de Montreal
Related
- From conservation scores to language models: a feature engineering perspective on machine learning for genetic variant interpretation
- Structural comparison of homologous protein-RNA interfaces reveals widespread overall conservation contrasted with versatility in polar contacts
- Oral Microbiome–Host Epigenetic Interactions in Oral Carcinogenesis: A Molecular Perspective
- Structural insights into an aptainhibitor of the SARS-CoV-2 E protein using molecular docking, molecular dynamics, and biophysical analyses
- STRUCTURAL AND MOLECULAR DYNAMICS ANALYSIS OF HUMAN β-DEFENSIN 1 VARIANTS REVEALS DISTINCT PERTURBATION SIGNATURES
BibTeX
@misc{sultana2026structural,
title = {{Structural conservation of the gabapentinoid binding site in human and Caenorhabditis elegans α2δ subunits: a docking and molecular dynamics perspective}},
author = {J. Sultana and L. Mkrtchyan and J. D. Castano and J. d. Castillo and F. Beaudry},
howpublished = {bioRxiv},
year = {2026},
month = sep,
doi = {10.64898/2026.09.15.751774},
url = {https://www.biorxiv.org/content/10.64898/2026.09.15.751774v1},
}
RIS
TY - UNPB
TI - Structural conservation of the gabapentinoid binding site in human and Caenorhabditis elegans α2δ subunits: a docking and molecular dynamics perspective
AU - J. Sultana
AU - L. Mkrtchyan
AU - J. D. Castano
AU - J. d. Castillo
AU - F. Beaudry
PY - 2026
DA - 2026/09/15
PB - bioRxiv
DO - 10.64898/2026.09.15.751774
UR - https://www.biorxiv.org/content/10.64898/2026.09.15.751774v1
ER -