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2024 IEEE 4th International Conference on Power, Electronics and Computer Applications (ICPECA) ,
1
Research on User Behavior Classification Method Based on Se..:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
3
Other Mutants:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
4
3C-Like Protease (3CLpro):
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
5
RNA Helicase Binding with $$\text{ADP-Mg}^{2+}$$, $$\text{A..:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
6
Spike RBDs Binding with 50 Drugs:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
7
Human ACE2, Human IL6, Human IL6R, and Human nAChRs:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
8
MERS-Coronavirus (MERS):
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
9
Membrane Glycoprotein (M-Protein):
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
10
3CLpro Binding with N3/Lopinavir/Ritonavir:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
11
Envelope Protein (E-Protein):
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
12
Nucleocapsid Phosphoprotein (N-Protein):
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
13
PLpro Binding with 12 Compounds:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
14
Spike-and-ACE2 Binding with 100 Drugs:
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Springer Series in Biophysics; Optimization-based Molecular Dynamics Studies of SARS-CoV-2 Molecular Structures ,
15
NSP7, NSP8, NSP9, NSP10, NSP16, and NSP14:
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