Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures Research on COVID- 19 /
COVID-19 has brought us extensive research databases in the fields of biophysics, biology, and bioinformatics. To extract valuable structural bioinformatic information of SARS-CoV-2 structural and nonstructural proteins, it is necessary to work with large-scale datasets of molecular dynamics (MD) tr...
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| Materyal Türü: | Elektronik Ekitap |
| Dil: | İngilizce |
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Cham :
Springer Nature Switzerland : Imprint: Springer,
2023.
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| Edisyon: | 1st ed. 2023. |
| Seri Bilgileri: | Springer Series in Biophysics,
23 |
| Konular: | |
| Online Erişim: | https://doi.org/10.1007/978-3-031-36773-1 |
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İçindekiler:
- 1 Papain-Like cysteine protease (PLpro)
- 2 3C-Like protease (3CLpro)
- 3 RNA-dependent RNA polymerase (RdRp)
- 4 RNA-helicase
- 5 RNA-helicase binding with [RdRp, NSP7, NSP8a, NSP8b, pRNA, tRNA, ADP-Mg2+, ATP-Mg2+]
- 6 RNA-helicase binding with [ADP-Mg2+, ATP-Mg2+, and RNA]
- 7 Spike (S) glycoprotein
- 8 Spike (S) glycoprotein D614G mutant
- 9 Spike (S) glycoprotein N501Y mutant
- 10 Spike (S) glycoprotein N165A-and-N234A mutant
- 11 SARS (SARS-CoV-1)
- 12 MERS-coronavirus (MERS)
- 13 Human-ACE2, human-L6, human-L6R, human-nAChRs
- 14 PLpro binding with 12 compounds
- 15 3CLpro binding with N3/Lopinavir/Ritonavir
- 16 3CLpro dimer binding with 7 HIV-inhibitors and Others
- 17 Spike RBDs binding with 50 drugs
- 18 Human ACE2 ectodomain binding with 78 drugs
- 19 Spike-and-ACE2 binding with 100 drugs
- 20 Envelope protein (E-protein)
- 21 Membrane glycoprotein (M-protein)
- 22 Nucleocapsid phosphoprotein (N-protein)
- 23 SARS-CoV-2 RNA genome
- 24 NSP7, NSP8, NSP9, NSP10, NSP16, NSP14
- 25 NSP15
- 26 Other mutants
- 27 Vaccines and Drugs
- 28 Pandemic Mathematical Models, Epidemiology and Virus Origins
- A Mathematical Optimization Algorithms and Free Energy Calculations
- References
- Index.