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#:"(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)"
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PubPharm (23)
1
From De Novo Design to Redesign : Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics
enthalten in:
The journal of physical chemistry. B
| 2023
von
Padhi, A.
|
Kalita, P.
|
Maurya, S.
| +2
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2
Delineating the Structure-Dynamics-Binding Differences among BA.1, BA.4/5, and BF.7 SARS-CoV-2 Variants through Atomistic Simulations : Correlation with Structural and Epidemiological Features
enthalten in:
ACS omega
| 2023
von
Joshi, A.
|
Maurya, S.
|
Mahale, A.
| +3
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3
Computational Protein Design for COVID-19 Research and Emerging Therapeutics
enthalten in:
ACS central science
| 2023
von
Kalita, P.
|
Tripathi, T.
|
Padhi, A.
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4
A comprehensive protein design protocol to identify resistance mutations and signatures of adaptation in pathogens
enthalten in:
Briefings in functional genomics
| 2023
von
Padhi, A.
|
Tripathi, T.
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5
Hotspot residues and resistance mutations in the nirmatrelvir-binding site of SARS-CoV-2 main protease: Design, identification, and correlation with globally circulating viral genomes
enthalten in:
bioRxiv.org
| 2023
von
Padhi, A.
|
Tripathi, T.
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6
Computational Approaches for Development of Engineered Therapeutics against SARS-CoV-2
enthalten in:
Biochemistry
| 2023
von
Joshi, A.
|
Tripathi, T.
|
Singh, S.
| +1
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7
Hotspot residues and resistance mutations in the nirmatrelvir-binding site of SARS-CoV-2 main protease : Design, identification, and correlation with globally circulating viral genomes
enthalten in:
Biochemical and biophysical research communications
| 2022
von
Padhi, A.
|
Tripathi, T.
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8
High-throughput design of symmetrical dimeric SARS-CoV-2 main protease : structural and physical insights into hotspots for adaptation and therapeutics
enthalten in:
Physical chemistry chemical physics : PCCP
| 2022
von
Padhi, A.
|
Tripathi, T.
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9
Rational Design of the Remdesivir Binding Site in the RNA-dependent RNA Polymerase of SARS-CoV-2: Implications for Potential Resistance
enthalten in:
bioRxiv.org
| 2021
von
Padhi, A.
|
Shukla, R.
|
Tripathi, T.
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10
How Does Arbidol Inhibit the Novel Coronavirus SARS-CoV-2? Atomistic Insights from Molecular Dynamics Simulations
enthalten in:
chemRxiv.org
| 2021
von
Padhi, A.
|
Seal, A.
|
Tripathi, T.
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Thema
15
Journal Article
7
Antiviral Agents
6
SARS-CoV-2
3
3C-like proteinase, SARS-CoV-2
3
COVID-19
3
Coronavirus 3C Proteases
3
EC 3.4.22.-
3
EC 3.4.22.28
3
Research Support, Non-U.S. Gov't
3
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570
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93M09WW4RU
2
Amides
2
Biology
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EW5GL2X7E0
2
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2
Main protease
2
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2
Protein design
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Erscheinungszeitraum
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2023
2
2022
11
2021
4
2020
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