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Journal of the American Chemical Society|August 31, 2025
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force FieldsAdil Kabylda, J Thorben Frank, Sergio Suárez-Dou, et al.
Nature Communications|February 27, 2025
Large scale investigation of GPCR molecular dynamics data uncovers allosteric sites and lateral gatewaysDavid Aranda-García, Tomasz Maciej Stepniewski, Mariona Torrens-Fontanals, et al.
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