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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 (11)
1
Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Patil, V.
|
Dhote, A.
|
Patil, R.
| +10
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2
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complex
enthalten in:
Chemicke zvesti
| 2022
von
Kumar, B.
|
Manandhar, S.
|
Mehta, C.
| +2
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3
Advances and challenges in nintedanib drug delivery
enthalten in:
Expert opinion on drug delivery
| 2021
von
Velagacherla, V.
|
Suresh, A.
|
Mehta, C.
| +1
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4
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complex
enthalten in:
Chemical papers
| 2021
von
kumar, B.
|
Manandhar, S.
|
Mehta, C.
| +2
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5
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complex
enthalten in:
Chemické zvesti
| 2021
von
kumar, B.
|
Manandhar, S.
|
Mehta, C.
| +2
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6
Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and ACE2 receptor complex
enthalten in:
Chemical papers
| 2021
von
kumar, B.
|
Manandhar, S.
|
Mehta, C.
| +2
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7
SARS-CoV-2 entry inhibitors by dual targeting TMPRSS2 and ACE2 : An in silico drug repurposing study
enthalten in:
European journal of pharmacology
| 2021
von
Baby, K.
|
Maity, S.
|
Mehta, C.
| +3
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8
Targeting SARS-CoV-2 Main Protease : A Computational Drug Repurposing Study
enthalten in:
Archives of medical research
| 2021
von
Baby, K.
|
Maity, S.
|
Mehta, C.
| +3
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9
Advances and challenges in nintedanib drug delivery
enthalten in:
Expert opinion on drug delivery
| 2021
von
Velagacherla, V.
|
Suresh, A.
|
Mehta, C.
| +1
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10
Multi-Targeting Approach in Selection of Potential Molecule for COVID-19 Treatment
enthalten in:
ResearchSquare.com
| 2020
von
Velagacherla, V.
|
Suresh, A.
|
Mehta, C.
| +2
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1
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Thema
8
SARS-CoV-2
6
Journal Article
4
Antiviral Agents
4
Computational docking study
4
Kabasura kudineer
4
Molecular dynamics
4
Shwas kuthar rasa
4
Talisadi churna
3
COVID-19
3
Docking
2
EC 2.7.7.48
2
In silico
2
Protease Inhibitors
2
RNA-Dependent RNA Polymerase
2
Repurposing
1
2494G1JF75
1
2C6NUM6878
1
3C-like protease, SARS coronavirus
1
3Y1OT3J4NW
1
80168379AG
Alle anzeigen ...
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Erscheinungszeitraum
1
2023
1
2022
7
2021
2
2020
Erscheinungsjahr(e)
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11
Englisch
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