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journalStr:"Journal of biomolecular structure & dynamics"
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PubPharm (15)
1
Understanding disorder-to-order transitions in protein-RNA complexes using molecular dynamics simulations
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Srivastava, A.
|
Yesudhas, D.
|
Ahmad, S.
| +1
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2
Myxobacterial depsipeptide chondramides interrupt SARS-CoV-2 entry by targeting its broad, cell tropic spike protein
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Fernandez, R.
|
Quimque, M.
|
Notarte, K.
| +9
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3
Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Muralidharan, N.
|
Sakthivel, R.
|
Velmurugan, D.
| +1
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4
Design of fluorinated sialic acid analog inhibitor to H5 hemagglutinin of H5N1 influenza virus through molecular dynamics simulation study
enthalten in:
Journal of biomolecular structure & dynamics
| 2020
von
Jeyaram, R.
|
Radha, C.
|
Gromiha, M.
| +1
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5
Molecular dynamics simulation studies on influenza A virus H5N1 complexed with sialic acid and fluorinated sialic acid
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Jeyaram, R.
|
Priyadarzini, T.
|
Anu Radha, C.
| +4
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6
Structural basis of flavonoids as dengue polymerase inhibitors : insights from QSAR and docking studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2019
von
Anusuya, S.
|
Gromiha, M.
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7
Identification of type I and type II inhibitors of c-Yes kinase using in silico and experimental techniques
enthalten in:
Journal of biomolecular structure & dynamics
| 2018
von
Ramakrishnan, C.
|
Mary Thangakani, A.
|
Velmurugan, D.
| +4
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8
Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase : molecular docking, molecular dynamics simulation, and binding free energy calculation
enthalten in:
Journal of biomolecular structure & dynamics
| 2017
von
Anusuya, S.
|
Gromiha, M.
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9
Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase: molecular docking, molecular dynamics simulation, and binding free energy calculation
enthalten in:
Journal of biomolecular structure & dynamics
| 2017
von
Anusuya, S.
|
Gromiha, M.
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10
Identification of dengue viral RNA-dependent RNA polymerase inhibitor using computational fragment-based approaches and molecular dynamics study
enthalten in:
Journal of biomolecular structure & dynamics
| 2016
von
Anusuya, S.
|
Velmurugan, D.
|
Gromiha, M.
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
15
Aufsätze
9
E-Artikel
9
E-Ressourcen
6
Gedruckte Aufsätze
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
7
Journal Article
5
dengue
5
molecular dynamics simulation
4
Antiviral Agents
4
RNA-dependent RNA polymerase
3
EC 2.7.7.48
3
Ligands
3
RNA-Dependent RNA Polymerase
3
Research Support, Non-U.S. Gov't
3
flavonoids
2
GZP2782OP0
2
Hemagglutinin Glycoproteins, Influenza Virus
2
Letter
2
N-Acetylneuraminic Acid
2
binding free energy
2
fragment growing
2
fragment library
2
fragment linking
2
fragment-based drug designing
2
hemagglutinin, avian influenza A virus
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
14
2000-
1
1900-1999
Erscheinungsjahr(e)
Von:
Bis:
Sprache
13
Englisch
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