Molecular dynamics simulations reveal molecular mechanisms for the gain and loss of function effects of four SCN2A variants Article

Bhattarai, Nisha, Montanucci, Ludovica, Bruenger, Tobias et al. (2024). Molecular dynamics simulations reveal molecular mechanisms for the gain and loss of function effects of four SCN2A variants . BIOPHYSICAL JOURNAL, 123(3), 109a-110a. 10.1016/j.bpj.2023.11.779

cited authors

  • Bhattarai, Nisha; Montanucci, Ludovica; Bruenger, Tobias; Perez-Palma, Eduardo; Martin, William; Smith, Iris N; Cheng, Feixiong; Eng, Charis; Helbig, Ingo; Moller, Rikkie S; Brunklaus, Andreas; Schorge, Stephanie; Lal, Dennis

publication date

  • February 1, 2024

published in

keywords

  • 1.1 Normal biological development and functioning
  • 2.1 Biological and endogenous factors
  • 34 Chemical Sciences
  • 3403 Macromolecular and Materials Chemistry
  • 3407 Theoretical and Computational Chemistry
  • Genetics

Digital Object Identifier (DOI)

publisher

  • Elsevier

start page

  • 109a

end page

  • 110a

volume

  • 123

issue

  • 3