RevGraphVAMP: A protein molecular simulation analysis model combining graph convolutional neural networks and physical constraints.

MLA

Huang, Ying, et al. “RevGraphVAMP: A Protein Molecular Simulation Analysis Model Combining Graph Convolutional Neural Networks and Physical Constraints.” Methods (San Diego, Calif.), vol. 229, Sept. 2024, pp. 163–74. EBSCOhost, https://doi.org/10.1016/j.ymeth.2024.06.011.

APA

Huang, Y., Zhang, H., Lin, Z., Wei, Y., & Xi, W. (2024). RevGraphVAMP: A protein molecular simulation analysis model combining graph convolutional neural networks and physical constraints. Methods (San Diego, Calif.), 229, 163–174. https://doi.org/10.1016/j.ymeth.2024.06.011

Chicago

Huang, Ying, Huiling Zhang, Zhenli Lin, Yanjie Wei, and Wenhui Xi. 2024. “RevGraphVAMP: A Protein Molecular Simulation Analysis Model Combining Graph Convolutional Neural Networks and Physical Constraints.” Methods (San Diego, Calif.) 229 (September): 163–74. doi:10.1016/j.ymeth.2024.06.011.