Comparison of the unbinding process of RBD-ACE2 complex between SARS-CoV-2 variants (Delta, delta plus, and Lambda): A steered molecular dynamics simulation (Unknown)
- New search for: Abidi, Mohadese
- New search for: Soheilifard, Reza
- New search for: Ghasemi, Reza Hasanzadeh
- New search for: Abidi, Mohadese
- New search for: Soheilifard, Reza
- New search for: Ghasemi, Reza Hasanzadeh
In:
Molecular Simulation
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48
, 18
;
1660-1667
;
2022
- Article (Journal) / Electronic Resource
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Title:Comparison of the unbinding process of RBD-ACE2 complex between SARS-CoV-2 variants (Delta, delta plus, and Lambda): A steered molecular dynamics simulation
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Contributors:
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Published in:Molecular Simulation ; 48, 18 ; 1660-1667
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Publisher:
- New search for: Taylor & Francis
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Publication date:2022-12-12
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Size:8 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 48, Issue 18
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1605
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A molecular dynamics simulation on tunable and self-healing epoxy-polyimine network based on imine bond exchange reactionsZhang, Yongqin / Yang, Hua / Sun, Yaguang / Zheng, Xiangrui / Guo, Yafang et al. | 2022
- 1616
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Epitopes mapped onto SARS-CoV-2 receptor-binding motif by five distinct human neutralising antibodiesGutiérrez, Lucas J. / Tosso, Rodrigo D. / Zarycz, M. Natalia C. / Enriz, Ricardo D. / Baldoni, Héctor A. et al. | 2022
- 1627
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Concentration-dependent cortisone adsorption and interaction with model lung surfactant monolayerIslam, Mohammad Zohurul / Hossain, Sheikh I. / Deplazes, Evelyne / Saha, Suvash C. et al. | 2022
- 1639
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In silico toxicity investigation of Methaqualone’s conjunctival, retinal, and gastrointestinal hemorrhage by molecular modelling approachAhmad, Iqrar / Pawara, Rahul / Patel, Harun et al. | 2022
- 1650
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A polarisable force field for bio-compatible ionic liquids based on amino acids anionsRusso, Stefano / Bodo, Enrico et al. | 2022
- 1660
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Comparison of the unbinding process of RBD-ACE2 complex between SARS-CoV-2 variants (Delta, delta plus, and Lambda): A steered molecular dynamics simulationAbidi, Mohadese / Soheilifard, Reza / Ghasemi, Reza Hasanzadeh et al. | 2022
- 1668
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Molecular simulation of a fluorescent sensor of 2-(1-H-benzoimidazole)-N-phenylcarbotiamide for selective detection of Ni2+ in aqueous mediaHadi, Hamid / Shamlouei, Hamid Reza et al. | 2022
- 1678
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Computational discovery of sulfonamide derivatives as potential inhibitors of the cruzain enzyme from T. cruzi by molecular docking, molecular dynamics and MM/GBSA approachesda Costa, Ana Paula Lima / Silva, José Rogério A. / de Molfetta, Fábio Alberto et al. | 2022
- 1688
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Models of topological barriers and molecular motors of bacterial DNAJoyeux, Marc et al. | 2022