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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 (12)
1
Repurposing and computational design of PARP inhibitors as SARS-CoV-2 inhibitors
enthalten in:
Scientific reports
| 2023
von
Rampogu, S.
|
Jung, T.
|
Ha, M.
| +1
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2
Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Barage, S.
|
Karthic, A.
|
Bavi, R.
| +4
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3
Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2
enthalten in:
International journal of molecular sciences
| 2022
von
Rampogu, S.
|
Lee, G.
|
Park, J.
| +2
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4
Editorial : Novel Therapeutic Interventions Against Infectious Diseases: COVID-19
enthalten in:
Frontiers in pharmacology
| 2022
von
Sakkiah, S.
|
Singh, B.
|
Lee, K.
| +1
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5
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors : An insight from essential dynamics and free energy landscape
enthalten in:
Computers in biology and medicine
| 2021
von
Rampogu, S.
|
Gajula, R.
|
Lee, G.
| +2
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6
Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2
enthalten in:
Journal of pharmaceutical sciences
| 2021
von
Peele, K.
|
Kumar, V.
|
Parate, S.
| +3
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7
Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking, molecular dynamics and MM-PBSA studies
enthalten in:
Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie
| 2021
von
Kumar Verma, A.
|
Kumar, V.
|
Singh, S.
| +5
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8
Computational Approaches to Discover Novel Natural Compounds for SARS-CoV-2 Therapeutics
enthalten in:
ChemistryOpen
| 2021
von
Rampogu, S.
|
Lee, G.
|
Kulkarni, A.
| +4
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9
A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment
enthalten in:
Computers in biology and medicine
| 2021
von
Kumar, R.
|
Kumar, V.
|
Lee, K.
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10
Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2
enthalten in:
Frontiers in microbiology
| 2021
von
Kumar, V.
|
Parate, S.
|
Yoon, S.
| +2
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10
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6
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6
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5
Research Support, Non-U.S. Gov't
5
SARS-CoV-2
2
3C-like proteinase, SARS-CoV-2
2
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2
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2
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2
EC 3.4.22.-
2
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2
IT942ZTH98
2
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2
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2
drug repurposing
2
molecular docking
2
virtual screening
1
3CLcpsdummypro
1
655M5O3W0U
1
925QK2Z900
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2022
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2021
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