Mariyana Atanasova
Mariyana Atanasova
Assistant Professor, PhD, Faculty of Pharmacy, Medical University - Sofia, Bulgaria
Потвърден имейл адрес: ddg-pharmfac.net
Заглавие
Позовавания
Позовавания
Година
QSAR analysis of 1, 4-dihydro-4-oxo-1-(2-thiazolyl)-1, 8-naphthyridines with anticancer activity
M Atanasova, S Ilieva, B Galabov
European journal of medicinal chemistry 42 (9), 1184-1192, 2007
682007
Galantamine derivatives with indole moiety: Docking, design, synthesis and acetylcholinesterase inhibitory activity
M Atanasova, G Stavrakov, I Philipova, D Zheleva, N Yordanov, ...
Bioorganic & medicinal chemistry 23 (17), 5382-5389, 2015
572015
EpiDOCK: a molecular docking-based tool for MHC class II binding prediction
M Atanasova, A Patronov, I Dimitrov, DR Flower, I Doytchinova
Protein Engineering, Design & Selection 26 (10), 631-634, 2013
372013
Docking‐based Design of Galantamine Derivatives with Dual‐site Binding to Acetylcholinesterase
G Stavrakov, I Philipova, D Zheleva, M Atanasova, S Konstantinov, ...
Molecular informatics 35 (6-7), 278-285, 2016
182016
Molecular docking study on galantamine derivatives as cholinesterase inhibitors
M Atanasova, N Yordanov, I Dimitrov, S Berkov, I Doytchinova
Molecular informatics 34 (6‐7), 394-403, 2015
182015
Novel hits for acetylcholinesterase inhibition derived by docking-based screening on ZINC database
I Doytchinova, M Atanasova, I Valkova, G Stavrakov, I Philipova, ...
Journal of enzyme inhibition and medicinal chemistry 33 (1), 768-776, 2018
172018
HLA‐DP2 binding prediction by molecular dynamics simulations
I Doytchinova, P Petkov, I Dimitrov, M Atanasova, DR Flower
Protein Science 20 (11), 1918-1928, 2011
172011
MHC class II binding prediction by molecular docking
M Atanasova, I Dimitrov, DR Flower, I Doytchinova
Molecular informatics 30 (4), 368-375, 2011
172011
Design, Synthesis, and Antimycobacterial Activity of Novel Theophylline‐7‐Acetic Acid Derivatives With Amino Acid Moieties
G Stavrakov, V Valcheva, Y Voynikov, I Philipova, M Atanasova, ...
Chemical biology & drug design 87 (3), 335-341, 2016
162016
Bone protective effects of purified extract from Ruscus aculeatus on ovariectomy-induced osteoporosis in rats
L Chakuleska, R Michailova, A Shkondrov, V Manov, ...
Food and Chemical Toxicology 132, 110668, 2019
72019
A cohesive and integrated platform for immunogenicity prediction
I Dimitrov, M Atanasova, A Patronov, DR Flower, I Doytchinova
Vaccine Design, 761-770, 2016
42016
Cellular polyamines condense hyperphosphorylated Tau, triggering Alzheimer’s disease
SM Ivanov, M Atanasova, I Dimitrov, IA Doytchinova
Scientific Reports 10 (1), 1-13, 2020
32020
Galantamine-Curcumin Hybrids as Dual-Site Binding Acetylcholinesterase Inhibitors
G Stavrakov, I Philipova, A Lukarski, M Atanasova, D Zheleva, ...
Molecules 25 (15), 3341, 2020
32020
3′‐Methyl‐4‐thio‐1H‐tetrahydropyranspiro‐5′‐hydantoin platinum complex as a novel potent anticancer agent and xanthine oxidase inhibitor
E Cherneva, M Atanasova, R Buyukliev, K Tomovic, Z Smelcerovic, ...
Archiv der Pharmazie, e2000039, 2020
22020
Acetylcholinesterase inhibitors selected by docking-based screening–proof-of-concept study
G Stavrakov, I Philipova, A Lukarski, I Valkova, M Atanasova, I Dimitrov, ...
BULGARIAN CHEMICAL COMMUNICATIONS, 40, 0
2*
Curcumin Inhibits the Primary Nucleation of Amyloid-Beta Peptide: A Molecular Dynamics Study
I Doytchinova, M Atanasova, E Salamanova, S Ivanov, I Dimitrov
Biomolecules 10 (9), 1323, 2020
12020
Galantamine Derivatives as Acetylcholinesterase Inhibitors: Docking, Design, Synthesis, and Inhibitory Activity
I Doytchinova, M Atanasova, G Stavrakov, I Philipova, ...
Computational Modeling of Drugs Against Alzheimer’s Disease, 163-176, 2018
12018
QSAR Analysis of the Anticancer Activity of 2, 5‐Disubstituted 9‐Aza‐Anthrapyrazoles
S Slavov, M Atanassova, B Galabov
QSAR & Combinatorial Science 26 (2), 173-181, 2007
12007
Modelling the interaction and prediction of mictrotubule assembly inhibition of podophyllotoxin and its derivatives by molecular docking
MD Atanasova, P Sasheva, IM Yonkova, IA Doytchinova
2019
MOLECULAR DOCKING STUDY ON 1-(3-(4-BENZYLPIPERAZIN-1-YL) PROPYL)-3, 7-DIMETHYL-1H-PURINE-2, 6 (3H, 7H)-DIONE AS AN ACETYLCHOLINESTERASE INHIBITOR
M Hristova, M Atanasova, I Valkova, L Andonova, I Doytchinova, A Zlatkov
CBU International Conference Proceedings 6, 898-903, 2018
2018
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