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journalStr:"Journal of biomolecular structure & dynamics"
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PubPharm (22)
1
Computational insights into dynamics and conformational stability of N-acetylmannosamine kinase mutations
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Abdel-Naim, A.
|
Kumar, P.
|
Bazuhair, M.
| +9
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2
3D-QSAR-based pharmacophore modelling of quinazoline derivatives for the identification of acetylcholinesterase inhibitors through virtual screening, molecular docking, molecular dynamics and DFT studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Kumar, V.
|
Jangid, K.
|
Kumar, N.
| +2
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3
Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer's disease
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Jangid, K.
|
Devi, B.
|
Sahoo, A.
| +5
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4
Comprehensive mapping of mutations in TDP-43 and α-Synuclein that affect stability and binding
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Alamri, S.
|
Haque, S.
|
Alghamdi, B.
| +8
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5
A computational approach to discover antioxidant and anti-inflammatory attributes of silymarin derived from Silybum marianum by comparison with hydroxytyrosol
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Verma, A.
|
Jakhar, R.
|
Kumar, D.
| +4
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6
In silico evaluation of the inhibitory potential of nucleocapsid inhibitors of SARS-CoV-2 : a binding and energetic perspective
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Haque, S.
|
Kumar, P.
|
Mathkor, D.
| +5
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7
Pharmacological features, health benefits and clinical implications of honokiol
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Khatoon, F.
|
Ali, S.
|
Kumar, V.
| +5
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8
Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents : a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Das, A.
|
Sarangi, M.
|
Jangid, K.
| +7
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9
Comprehensive deep mutational scanning reveals the pH induced stability and binding differences between SARS-CoV-2 spike RBD and human ACE2
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Haque, S.
|
Mathkor, D.
|
Alkhanani, M.
| +5
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10
In silico design of novel tubulin binding 9-arylimino derivatives of noscapine, their chemical synthesis and cellular activity as potent anticancer agents against breast cancer
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Meher, R.
|
Nagireddy, P.
|
Pragyandipta, P.
| +4
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Zeitschrift: Journal of biomolecular structure & dynamics
Medienart
22
Aufsätze
21
E-Artikel
21
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
20
Journal Article
6
Research Support, Non-U.S. Gov't
4
molecular docking
4
molecular dynamics
4
molecular dynamics simulation
3
stability
2
3D-QSAR
2
Alzheimer’s disease
2
Antiviral Agents
2
COVID-19
2
DNA-Binding Proteins
2
Protease Inhibitors
2
Protein Aggregates
2
RNA recognition motifs
2
SARS-CoV-2
2
TARDBP protein, human
2
Telomere-Binding Proteins
2
amyotrophic lateral sclerosis
2
missense mutations
2
molecular dynamic simulation
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
17
2020-
5
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
21
Englisch
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