Gurunathan, V.; Hamre, J., III; Klimov, D.K.; Jafri, M.S.
Data Mining of Molecular Simulations Suggest Key Amino Acid Residues for Aggregation, Signaling and Drug Action. Biomolecules 2021, 11, 1541.
https://doi.org/10.3390/biom11101541
AMA Style
Gurunathan V, Hamre J III, Klimov DK, Jafri MS.
Data Mining of Molecular Simulations Suggest Key Amino Acid Residues for Aggregation, Signaling and Drug Action. Biomolecules. 2021; 11(10):1541.
https://doi.org/10.3390/biom11101541
Chicago/Turabian Style
Gurunathan, Vaibhav, John Hamre, III, Dmitri K. Klimov, and Mohsin Saleet Jafri.
2021. "Data Mining of Molecular Simulations Suggest Key Amino Acid Residues for Aggregation, Signaling and Drug Action" Biomolecules 11, no. 10: 1541.
https://doi.org/10.3390/biom11101541
APA Style
Gurunathan, V., Hamre, J., III, Klimov, D. K., & Jafri, M. S.
(2021). Data Mining of Molecular Simulations Suggest Key Amino Acid Residues for Aggregation, Signaling and Drug Action. Biomolecules, 11(10), 1541.
https://doi.org/10.3390/biom11101541