| 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 | 82 | 2015 |
| 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 | 79 | 2007 |
| 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 | 61 | 2013 |
| 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 | 37 | 2018 |
| 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 | 36 | 2020 |
| 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 | 33 | 2015 |
| Galantamine-Curcumin Hybrids as Dual-Site Binding Acetylcholinesterase Inhibitors G Stavrakov, I Philipova, A Lukarski, M Atanasova, D Zheleva, ... Molecules 25 (15), 3341, 2020 | 23 | 2020 |
| 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 | 23 | 2016 |
| 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 | 20 | 2011 |
| 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 | 19 | 2016 |
| MHC class II binding prediction by molecular docking M Atanasova, I Dimitrov, DR Flower, I Doytchinova Molecular informatics 30 (4), 368-375, 2011 | 19 | 2011 |
| Cellular polyamines condense hyperphosphorylated Tau, triggering Alzheimer’s disease SM Ivanov, M Atanasova, I Dimitrov, IA Doytchinova Scientific Reports 10 (1), 1-13, 2020 | 15 | 2020 |
| 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 | 15 | 2019 |
| 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 | 13 | 2020 |
| A cohesive and integrated platform for immunogenicity prediction I Dimitrov, M Atanasova, A Patronov, DR Flower, I Doytchinova Vaccine Design, 761-770, 2016 | 6 | 2016 |
| 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 | 4 | 2018 |
| 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 | 4 | 2007 |
| 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* | |
| 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 | 1 | 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 | 1 | 2018 |
