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Physics-Informed and AI-Driven Materials and Manufacturing



Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations


Journal article


P. R. Daga, J. Duan, R. J. Doerksen
Protein Science, vol. 19, 2010, pp. 796--807

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Cite

APA   Click to copy
Daga, P. R., Duan, J., & Doerksen, R. J. (2010). Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations. Protein Science, 19, 796–807.


Chicago/Turabian   Click to copy
Daga, P. R., J. Duan, and R. J. Doerksen. “Computational Model of Hepatitis B Virus DNA Polymerase: Molecular Dynamics and Docking to Understand Resistant Mutations.” Protein Science 19 (2010): 796–807.


MLA   Click to copy
Daga, P. R., et al. “Computational Model of Hepatitis B Virus DNA Polymerase: Molecular Dynamics and Docking to Understand Resistant Mutations.” Protein Science, vol. 19, 2010, pp. 796–807.


BibTeX   Click to copy

@article{daga2010a,
  title = {Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations},
  year = {2010},
  journal = {Protein Science},
  pages = {796--807},
  volume = {19},
  author = {Daga, P. R. and Duan, J. and Doerksen, R. J.}
}


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