🔗 Molecular dynamics simulations

Articles (7)

• Immunoinformatics-aided identification of T cell and B cell epitopes in the surface glycoprotein of 2019-nCoV.

  👤 Baruah, Vargab 👤 Bose, Sujoy ⏰ 2020 📚 J Med Virol

• Residues on the dimer interface of SARS coronavirus 3C-like protease: Dimer stability characterization and enzyme catalytic activity analysis

  👤 Chen, Shuai 👤 Zhang, Jian 👤 Hu, Tiancen 👤 Chen, Kaixian 👤 Jiang, Hualiang 👤 Shen, Xu ⏰ 2008 📚 Journal of Biochemistry

• Homology models of main proteinase from coronavirus associated with SARS

  👤 Liu, Hsuan Liang 👤 Lin, Jin Chung 👤 Ho, Yih 👤 Chen, Chin Wen ⏰ 2005 📚 Chemical Physics Letters

• Molecular dynamics simulations of various coronavirus main proteinases

  👤 Liu, Hsuan Liang 👤 Lin, Jin Chung 👤 Ho, Yih 👤 Hsieh, Wei Chan 👤 Chen, Chin Wen 👤 Su, Yuan Chen ⏰ 2004 📚 Journal of Biomolecular Structure and Dynamics

• Homology models and molecular dynamics simulations of main proteinase from coronavirus associated with Severe Acute Respiratory Syndrome (SARS)

  👤 Liu, Hsuan Liang 👤 Lin, Jin Chung 👤 Ho, Yih 👤 Hsieh, Wei Chan 👤 Chen, Chin Wen 👤 Su, Yuan Chen ⏰ 2004 📚 Journal of the Chinese Chemical Society

• Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 Protease against COVID-19.

  👤 Muralidharan, Nisha 👤 Sakthivel, R 👤 Velmurugan, D 👤 Gromiha, M Michael ⏰ 2020 📚 J Biomol Struct Dyn

• The transmembrane oligomers of coronavirus protein E

  👤 Torres, Jaume 👤 Wang, Jifeng 👤 Parthasarathy, Krupakar 👤 Liu, Ding Xiang ⏰ 2005 📚 Biophysical Journal