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PubPharm (27)
11
Target Prediction of 5,10,15,20-Tetrakis(4′-Sulfonatophenyl)-Porphyrin Using Molecular Docking
in:
Pharmaceutics
| 2022
von
Ana-Maria Udrea
|
Andra Dinache
|
Angela Staicu
| +1
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12
A Molecular Docking Study on Natural Compounds as Anxiolytics and Antidepressants
in:
Medical Sciences Forum
| 2022
von
Maria Mernea
|
Maria-Eliza Satmaru
|
Alina-Nicoleta Toma
| +4
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13
Structural Bioinformatics Used to Predict the Protein Targets of Remdesivir and Flavones in SARS-CoV-2 Infection
enthalten in:
Medicinal chemistry
| 2022
von
Speranta, A.
|
Manoliu, L.
|
Sogor, C.
| +4
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14
Advanced Bioinformatics Tools in the Pharmacokinetic Profiles of Natural and Synthetic Compounds with Anti-Diabetic Activity
in:
Biomolecules
| 2021
von
Ana Maria Udrea
|
Gratiela Gradisteanu Pircalabioru
|
Anca Andreea Boboc
| +4
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15
Synthesis and Bioinformatic Characterization of New Schiff Bases with Possible Applicability in Brain Disorders
in:
Molecules
| 2021
von
Speranta Avram
|
Ana Maria Udrea
|
Diana Camelia Nuta
| +6
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16
3D-ALMOND-QSAR Models to Predict the Antidepressant Effect of Some Natural Compounds
in:
Pharmaceutics
| 2021
von
Speranta Avram
|
Miruna Silvia Stan
|
Ana Maria Udrea
| +3
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17
In Silico and In Vitro Experimental Studies of New Dibenz[
in:
Molecules
| 2020
von
Ilinca Margareta Vlad
|
Diana Camelia Nuta
|
Cornel Chirita
| +9
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18
Design, Synthesis and In Vitro Characterization of Novel Antimicrobial Agents Based on 6-Chloro-9
in:
Molecules
| 2020
von
Alexandra T. Bordei Telehoiu
|
Diana C. Nuță
|
Miron T. Căproiu
| +8
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19
Prevention of Deficit in Neuropsychiatric Disorders through Monitoring of Arsenic and Its Derivatives as Well as Through Bioinformatics and Cheminformatics
in:
International Journal of Molecular Sciences
| 2019
von
Speranta Avram
|
Ana Maria Udrea
|
Adina Negrea
| +6
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20
Aneuploidy-Inducing Mutations in Mitotic Checkpoint Protein hMad1-Carboxi Terminal Domain Analyzed by SAR and Computational Mutagenesis
enthalten in:
Current proteomics
| 2017
von
Speranta Avram
|
Iulia Alexandrescu
|
Alin Puia
| +4
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