Chong, W. L., Vao-soongnern, V., Nimmanpipug, P., Tayapiwatana, C., Lin, J., Lin, Y., . . . Lee, V. S. (2022). Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein. Elsevier BV.
Chicago Style (17th ed.) CitationChong, Wei Lim, et al. Molecular Dynamics Simulations and Gaussian Network Model for Designing Antibody Mimicking Protein Towards Dengue Envelope Protein. Elsevier BV, 2022.
MLA (9th ed.) CitationChong, Wei Lim, et al. Molecular Dynamics Simulations and Gaussian Network Model for Designing Antibody Mimicking Protein Towards Dengue Envelope Protein. Elsevier BV, 2022.
Warning: These citations may not always be 100% accurate.