M. Atanasova

发表

A Cohesive and Integrated Platform for Immunogenicity Prediction.

D. Flower, I. Doytchinova, I. Dimitrov, 2016, Methods in molecular biology.

Bone protective effects of purified extract from Ruscus aculeatus on ovariectomy-induced osteoporosis in rats.

I. Doytchinova, G. Marinov, M. Atanasova, 2019, Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association.

Functional block copolymers bearing pendant cinnamyl groups for enhanced solubilization of caffeic acid phenethyl ester

B. Trzebicka, Denitsa Aluani, V. Tzankova, 2019, Polymer Journal.

The Amaryllidaceae alkaloids: an untapped source of acetylcholinesterase inhibitors

I. Doytchinova, S. Berkov, M. Atanasova, 2021, Phytochemistry Reviews.

Virtual Screening and Hit Selection of Natural Compounds as Acetylcholinesterase Inhibitors

I. Doytchinova, I. Dimitrov, Stefan Ivanov, 2022, Molecules.

Galantamine Derivatives as Acetylcholinesterase Inhibitors: Docking, Design, Synthesis, and Inhibitory Activity

I. Doytchinova, M. Atanasova, G. Stavrakov, 2018 .

Docking‐based Design of Galantamine Derivatives with Dual‐site Binding to Acetylcholinesterase

I. Doytchinova, S. Konstantinov, M. Atanasova, 2016, Molecular informatics.

Discovery of a Novel Acetylcholinesterase Inhibitor by Fragment-Based Design and Virtual Screening

I. Doytchinova, S. Konstantinov, M. Atanasova, 2021, Molecules.

A Novel Galantamine-Curcumin Hybrid as a Potential Multi-Target Agent against Neurodegenerative Disorders

I. Doytchinova, I. Valkova, M. Atanasova, 2021, Molecules.

Antioxidant Activity of a Novel Acetylcholinesterase Inhibitor: In Vivo and Ex vivo Studies

I. Doytchinova, M. Atanasova, G. Stavrakov, 2020 .

A Galantamine–Curcumin Hybrid Decreases the Cytotoxicity of Amyloid-Beta Peptide on SH-SY5Y Cells

I. Doytchinova, K. Mladenova, J. Doumanov, 2021, International journal of molecular sciences.

Beneficial effects of the fructus Sophorae extract on experimentally induced osteoporosis in New Zealand white rabbits

I. Doytchinova, M. Atanasova, Rumyana Simeonova, 2021, Acta pharmaceutica.

Poly(ethylene oxide)‐ block ‐poly(α‐cinnamyl‐ε‐caprolactone‐ co ‐ε‐caprolactone) diblock copolymer nanocarriers for enhanced solubilization of caffeic acid phenethyl ester

P. Petrov, G. Grancharov, M. Atanasova, 2021 .

Novel Hits for N-Myristoyltransferase Inhibition Discovered by Docking-Based Screening

I. Doytchinova, M. Atanasova, D. Spassov, 2022, Molecules.

Influence of ZnO nanoparticles as electron transport material on the performance and stability of organic solar cells with sputtered Ag back electrodes

H. Dikov, M. Sendova-Vassileva, G. Popkirov, 2021 .

A role of salt bridges in mediating drug potency: A lesson from the N-myristoyltransferase inhibitors

I. Doytchinova, M. Atanasova, D. Spassov, 2023, Frontiers in Molecular Biosciences.

Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors

I. Doytchinova, I. Dimitrov, S. Berkov, 2015, Molecular informatics.

QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines with anticancer activity.

Boris Galabov, B. Galabov, Mariyana Atanasova, 2007, European journal of medicinal chemistry.

Synthesis and DNase I Inhibitory Properties of New Squaramides

A. Šmelcerović, M. Atanasova, Zaklina Smelcerovic, 2023, Molecules.

3′-Aminothiocyclohexanespiro-5′-hydantoin and Its Pt(II) Complex—Synthesis, Cytotoxicity and Xanthine Oxidase Inhibitory Activity

A. Šmelcerović, M. Atanasova, Katarina Tomović, 2022, Inorganics.

Effects of Curcumin and Ferulic Acid on the Folding of Amyloid-β Peptide

I. Doytchinova, I. Dimitrov, M. Atanasova, 2021, Molecules.

HLA‐DP2 binding prediction by molecular dynamics simulations

Peicho Petkov, Irini Doytchinova, Darren R Flower, 2011, Protein science : a publication of the Protein Society.

Flexible Polymer–Organic Solar Cells Based on P3HT:PCBM Bulk Heterojunction Active Layer Constructed under Environmental Conditions

M. Sendova-Vassileva, R. Kalinova, G. Popkirov, 2021, Molecules.

MHC Class II Binding Prediction by Molecular Docking

D R Flower, I Dimitrov, D. Flower, 2011, Molecular informatics.

Curcumin Inhibits the Primary Nucleation of Amyloid-Beta Peptide: A Molecular Dynamics Study

I. Doytchinova, I. Dimitrov, M. Atanasova, 2020, Biomolecules.

Galantamine-Curcumin Hybrids as Dual-Site Binding Acetylcholinesterase Inhibitors

I. Doytchinova, Z. Zhivkova, S. Konstantinov, 2020, Molecules.

3′‐Methyl‐4‐thio‐1H‐tetrahydropyranspiro‐5′‐hydantoin platinum complex as a novel potent anticancer agent and xanthine oxidase inhibitor

A. Šmelcerović, M. Atanasova, Katarina Tomović, 2020, Archiv der Pharmazie.

Design, Synthesis, and Antimycobacterial Activity of Novel Theophylline‐7‐Acetic Acid Derivatives With Amino Acid Moieties

I. Doytchinova, S. Konstantinov, M. Atanasova, 2016, Chemical biology & drug design.

Novel hits for acetylcholinesterase inhibition derived by docking-based screening on ZINC database

Irini Doytchinova, Ivan Dimitrov, Irena Philipova, 2018, Journal of enzyme inhibition and medicinal chemistry.

Galantamine derivatives with indole moiety: Docking, design, synthesis and acetylcholinesterase inhibitory activity.

I. Doytchinova, M. Atanasova, G. Stavrakov, 2015, Bioorganic & medicinal chemistry.

Cellular polyamines condense hyperphosphorylated Tau, triggering Alzheimer’s disease

I. Doytchinova, I. Dimitrov, M. Atanasova, 2020, Scientific Reports.

Cellular polyamines condense hyperphosphorylated Tau, triggering Alzheimer’s disease

I. Doytchinova, I. Dimitrov, M. Atanasova, 2020, Scientific Reports.

preDQ – a software tool for peptide binding prediction to HLA‐DQ2 and HLA‐DQ8

I. Doytchinova, I. Dimitrov, M. Atanasova, 2023, EFSA Supporting Publications.

EpiDOCK: a molecular docking-based tool for MHC class II binding prediction.

Irini Doytchinova, Darren R Flower, Ivan Dimitrov, 2013, Protein engineering, design & selection : PEDS.

Thiazole derivatives as dual inhibitors of deoxyribonuclease I and 5-lipoxygenase: A promising scaffold for the development of neuroprotective drugs.

H. Stark, I. Doytchinova, D. Steinhilber, 2023, Chemico-biological interactions.

Inhibitor Trapping in N-Myristoyltransferases as a Mechanism for Drug Potency

I. Doytchinova, M. Atanasova, D. Spassov, 2023, International journal of molecular sciences.

Ex Vivo Antioxidant and Cholinesterase Inhibiting Effects of a Novel Galantamine–Curcumin Hybrid on Scopolamine-Induced Neurotoxicity in Mice

I. Doytchinova, M. Atanasova, Rumyana Simeonova, 2022, International journal of molecular sciences.

EpiDOCK: a molecular docking-based tool for MHC class II binding prediction.

D. Flower, I. Doytchinova, I. Dimitrov, 2013, Protein engineering, design & selection : PEDS.

A galantamine–curcumin hybrid lacks the depressant side effect of acetylcholinesterase inhibitors

I. Doytchinova, M. Atanasova, G. Stavrakov, 2024, Biotechnology & Biotechnological Equipment.

Galantamine derivatives with indole moiety: Docking, design, synthesis and acetylcholinesterase inhibitory activity.

I. Doytchinova, M. Atanasova, G. Stavrakov, 2015, Bioorganic & medicinal chemistry.

In Silico Identification of Peanut Peptides Suitable for Allergy Immunotherapy in HLA-DRB1*03:01-Restricted Patients

I. Doytchinova, M. Atanasova, Stanislav Sotirov, 2024, Pharmaceuticals.

Assessment of Novel Proteins Triggering Celiac Disease via Docking-Based Approach

I. Doytchinova, M. Atanasova, Ivan Dimitrov, 2023, Molecules.

Chloro-substituted pyridine squaramates as new DNase I inhibitors: Synthesis, structural characterization, in vitro evaluation and molecular docking studies.

A. Šmelcerović, M. Atanasova, E. Cherneva, 2023, Chemico-biological interactions.

Modeling Peptide–Protein Interactions by a Logo-Based Method: Application in Peptide–HLA Binding Predictions

I. Doytchinova, M. Atanasova, F. J. Moreno, 2024, Molecules.