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topic_facet:"Molecular docking"
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/vufind/Search/Results?lookfor=%22Gharaghani%2C+Sajjad%22&type=Person&filter%5B%5D=topic_facet%3A%22Molecular+docking%22
/vufind/Search/Results?lookfor=%22Gharaghani%2C+Sajjad%22&type=Person&filter%5B%5D=topic_facet%3A%22Molecular+docking%22
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PubPharm (9)
1
Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors : Pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies
enthalten in:
Journal of molecular liquids
| 2023
von
Yazdani, M.
|
Jafari, A.
|
Mahdian, S.
| +2
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2
Deciphering the inhibition effect of thymoquinone on xanthine oxidase activity using differential pulse voltammetry in combination with theoretical studies
enthalten in:
Enzyme and microbial technology
| 2019
von
Rezaeinasab, M.
|
Benvidi, A.
|
Gharaghani, S.
| +2
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3
Chemometric studies of thymol binding with bovine serum albumin : A developing strategy for the successful investigation of pharmacological activity
enthalten in:
Bioelectrochemistry (Amsterdam, Netherlands)
| 2018
von
Abbasi, S.
|
Benvidi, A.
|
Gharaghani, S.
| +1
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4
Monitoring the protective ability of thymoquinone mixture with p-cymene against bovine serum albumin (BSA) glycation : MCR-ALS analysis based on combined spectroscopic and electrochemical methods
enthalten in:
International journal of biological macromolecules
| 2018
von
Benvidi, A.
|
Rezaeinasab, M.
|
Gharaghani, S.
| +1
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5
Synthesis, characterization and separation of chiral and achiral diastereomers of Schiff base Pd(II) complex : A comparative study of their DNA- and HSA-binding
enthalten in:
Journal of photochemistry and photobiology. B, Biology
| 2016
von
Kazemi, Z.
|
Amiri Rudbari, H.
|
Sahihi, M.
| +7
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6
Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones
enthalten in:
Computational biology and chemistry
| 2016
von
Amini, Z.
|
Fatemi, M.
|
Gharaghani, S.
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7
New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor
enthalten in:
Medicinal chemistry research
| 2016
von
Massah, A.
|
Gharaghani, S.
|
Lordejani, H.
| +1
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8
New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor
enthalten in:
Medicinal chemistry research
| 2016
von
Massah, A.
|
Gharaghani, S.
|
Lordejani, H.
| +1
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9
New and mild method for the synthesis of alprazolam and diazepam and computational study of their binding mode to $ GABA_{A} $ receptor
enthalten in:
Medicinal chemistry research
| 2016
von
Massah, A.
|
Gharaghani, S.
|
Lordejani, H.
| +1
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1
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Thema: Molecular docking
Medienart
9
Aufsätze
8
E-Artikel
8
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
3
Medicinal chemistry research
1
Bioelectrochemistry (Amsterdam, Netherlands)
1
Computational biology and chemistry
1
Enzyme and microbial technology
1
International journal of biological macromolecules
1
Journal of molecular liquids
1
Journal of photochemistry and photobiology. B, ...
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Thema
Molecular docking
6
Journal Article
3
Alprazolam
3
Diazepam
3
GABA
3
Homology modeling
3
Molecular dynamics simulation
2
27432CM55Q
2
Benzoquinones
2
Differential pulse voltammetry
2
O60IE26NUF
2
Serum Albumin, Bovine
2
Thymoquinone
2
thymoquinone
1
1AVZ07U9S7
1
1G1C8T1N7Q
1
3J50XA376E
1
4-cymene
1
5TWQ1V240M
1
7782-42-5
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Erscheinungszeitraum
1
2020-
8
2010-2019
Erscheinungsjahr(e)
Von:
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Sprache
9
Englisch
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