Imam, Ibrahim A, Bailey, Shea, Wang, Duolin, Zeng, Shuai, Xu, Dong, and Shao, Qing. Integrating Protein Language Model and Molecular Dynamics Simulations to Discover Antibiofouling Peptides. Retrieved from https://par.nsf.gov/biblio/10636411. Langmuir 41.1 Web. doi:10.1021/acs.langmuir.4c04140.

Imam, Ibrahim A, Bailey, Shea, Wang, Duolin, Zeng, Shuai, Xu, Dong, & Shao, Qing. Integrating Protein Language Model and Molecular Dynamics Simulations to Discover Antibiofouling Peptides. Langmuir, 41 (1). Retrieved from https://par.nsf.gov/biblio/10636411. https://doi.org/10.1021/acs.langmuir.4c04140

Imam, Ibrahim A, Bailey, Shea, Wang, Duolin, Zeng, Shuai, Xu, Dong, and Shao, Qing. "Integrating Protein Language Model and Molecular Dynamics Simulations to Discover Antibiofouling Peptides". Langmuir 41 (1). Country unknown/Code not available: Langmuir. https://doi.org/10.1021/acs.langmuir.4c04140. https://par.nsf.gov/biblio/10636411.

@article{osti_10636411,
place = {Country unknown/Code not available}, title = {Integrating Protein Language Model and Molecular Dynamics Simulations to Discover Antibiofouling Peptides}, url = {https://par.nsf.gov/biblio/10636411}, DOI = {10.1021/acs.langmuir.4c04140}, abstractNote = {}, journal = {Langmuir}, volume = {41}, number = {1}, publisher = {Langmuir}, author = {Imam, Ibrahim A and Bailey, Shea and Wang, Duolin and Zeng, Shuai and Xu, Dong and Shao, Qing}, }