Wang, Jinan, Alekseenko, Andrey, Kozakov, Dima, and Miao, Yinglong. Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics Simulations. Retrieved from https://par.nsf.gov/biblio/10231283. Frontiers in Molecular Biosciences 6. Web. doi:10.3389/fmolb.2019.00112.

Wang, Jinan, Alekseenko, Andrey, Kozakov, Dima, & Miao, Yinglong. Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics Simulations. Frontiers in Molecular Biosciences, 6 (). Retrieved from https://par.nsf.gov/biblio/10231283. https://doi.org/10.3389/fmolb.2019.00112

Wang, Jinan, Alekseenko, Andrey, Kozakov, Dima, and Miao, Yinglong. "Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics Simulations". Frontiers in Molecular Biosciences 6 (). Country unknown/Code not available. https://doi.org/10.3389/fmolb.2019.00112. https://par.nsf.gov/biblio/10231283.

@article{osti_10231283,
place = {Country unknown/Code not available}, title = {Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics Simulations}, url = {https://par.nsf.gov/biblio/10231283}, DOI = {10.3389/fmolb.2019.00112}, abstractNote = {}, journal = {Frontiers in Molecular Biosciences}, volume = {6}, author = {Wang, Jinan and Alekseenko, Andrey and Kozakov, Dima and Miao, Yinglong}, editor = {null} }