M. Gureev

发表

Determination of the molecular structure of gaseous proline by electron diffraction, supported by microwave and quantum chemical data

V. A. Losev, A. Garabadzhiu, A. Belyakov, 2015, Structural Chemistry.

Natural compounds as a basis for the design of modulators of p53 activity

P. Davidovich, A. Garabadzhiu, M. Gureev, 2014, Russian Chemical Bulletin.

Non-chelating p-phenylidene-linked bis-imidazoline analogs of known influenza virus endonuclease inhibitors: Synthesis and anti-influenza activity.

V. Zarubaev, M. Krasavin, D. Dar'in, 2019, European journal of medicinal chemistry.

Borneol Ester Derivatives as Entry Inhibitors of a Wide Spectrum of SARS-CoV-2 Viruses

N. Salakhutdinov, R. Maksyutov, A. Rogachev, 2022, Viruses.

Functionalized 10-Membered Aza- and Oxaenediynes through the Nicholas Reaction

I. Balova, A. Bunev, M. Gureev, 2022, Molecules.

Exploring bulky natural and natural-like periphery in the design of p-(benzyloxy)phenylpropionic acid agonists of free fatty acid receptor 1 (GPR40).

N. Salakhutdinov, S. Zozulya, O. Onopchenko, 2020, Bioorganic chemistry.

Discovery and In Vivo Efficacy of Trace Amine-Associated Receptor 1 (TAAR1) Agonist 4-(2-Aminoethyl)-N-(3,5-dimethylphenyl)piperidine-1-carboxamide Hydrochloride (AP163) for the Treatment of Psychotic Disorders

R. Gainetdinov, M. Krasavin, Anatoly A. Peshkov, 2022, International Journal of Molecular Sciences.

Novel 5-Nitrofuran-Tagged Imidazo-Fused Azines and Azoles Amenable by the Groebke–Blackburn–Bienaymé Multicomponent Reaction: Activity Profile against ESKAPE Pathogens and Mycobacteria

M. Krasavin, S. Balalaie, A. Sapegin, 2022, Biomedicines.

Can molecular dynamics explain decreased pathogenicity in mutant camphecene-resistant influenza virus?

Y. Porozov, V. Zarubaev, N. Salakhutdinov, 2021, Journal of biomolecular structure & dynamics.

Laser-induced switching of the biological activity of phosphonate molecules

G. Leuchs, A. Manshina, Dmitry Pankin, 2021, New Journal of Chemistry.

Novel [1,2,4]triazolo[3,4-b][1,3,4]thiadiazine and [1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine Derivatives: Synthesis, Anti-Viral In Vitro Study and Target Validation Activity

V. Zarubaev, V. Ostrovskii, M. Gureev, 2022, Molecules.

Synthesis, X-ray and DFT Studies of 6-halo-3-(hydroxymethyl)cinnolin-4(1H)-ones

A. Shpakov, I. Balova, A. Novikov, 2022, Chemistry of Heterocyclic Compounds.

π–π Noncovalent Interaction Involving 1,2,4- and 1,3,4-Oxadiazole Systems: The Combined Experimental, Theoretical, and Database Study

V. Boyarskiy, A. Novikov, M. Gureev, 2021, Molecules.

Plants of the Russian Federation pharmacopeia: an unexhausted natural products research opportunity?

L. Asyakina, A. Prosekov, O. Babich, 2020, Natural product research.

Bicyclic Piperazine Mimetics of the Peptide β-Turn Assembled via the Castagnoli-Cushman Reaction.

M. Krasavin, L. Usmanova, D. Dar'in, 2018, The Journal of organic chemistry.

Laser-induced twisting of phosphorus functionalized thiazolotriazole as a way of cholinesterase activity change.

A. Manshina, I. Kolesnikov, A. Vasileva, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Comparative Study of the Steroidogenic Effects of Human Chorionic Gonadotropin and Thieno[2,3-D]pyrimidine-Based Allosteric Agonist of Luteinizing Hormone Receptor in Young Adult, Aging and Diabetic Male Rats

A. Shpakov, K. Derkach, D. Dar'in, 2020, International journal of molecular sciences.

Simulation of MDM2 N-terminal domain conformational lability in the presence of imidazoline based inhibitors of MDM2-p53 protein–protein interaction

Maxim Gureev, Daria Novikova, Tatyana Grigoreva, 2019, Journal of Computer-Aided Molecular Design.

In Vitro Study of Biological Activity of Tanacetum vulgare Extracts

E. Ulrikh, S. Sukhikh, S. Ivanova, 2023, Pharmaceutics.

Dual PTP1B/TC-PTP Inhibitors: Biological Evaluation of 3-(Hydroxymethyl)cinnoline-4(1H)-Ones

A. Shpakov, K. Derkach, I. Balova, 2023, International journal of molecular sciences.

A new tridecapeptide with an octaarginine vector has analgesic therapeutic potential and prevents morphine-induced tolerance

I. I. Eliseev, Y. Porozov, V. Makarov, 2018, Peptides.

1-Oxo-3,4-dihydroisoquinoline-4-carboxamides as novel druglike inhibitors of poly(ADP-ribose) polymerase (PARP) with favourable ADME characteristics

M. Krasavin, D. Dar'in, Alexander Safrygin, 2021, Journal of enzyme inhibition and medicinal chemistry.

Three-component Castagnoli-Cushman reaction with ammonium acetate delivers 2-unsubstituted isoquinol-1-ones as potent inhibitors of poly(ADP-ribose) polymerase (PARP)

M. Krasavin, D. Dar'in, Alexander Safrygin, 2021, Journal of enzyme inhibition and medicinal chemistry.

A Novel Phenylpyrrolidine Derivative: Synthesis and Effect on Cognitive Functions in Rats with Experimental Ishemic Stroke

A. Lagunin, V. Chekhonin, L. Gubsky, 2021, Molecules.

Discovery of Trace Amine-Associated Receptor 1 (TAAR1) Agonist 2-(5-(4′-Chloro-[1,1′-biphenyl]-4-yl)-4H-1,2,4-triazol-3-yl)ethan-1-amine (LK00764) for the Treatment of Psychotic Disorders

R. Gainetdinov, M. Krasavin, M. Gureev, 2022, Biomolecules.

5-(Sulfamoyl)thien-2-yl 1,3-oxazole inhibitors of carbonic anhydrase II with hydrophilic periphery

C. Supuran, A. Urtti, A. Nocentini, 2022, Journal of enzyme inhibition and medicinal chemistry.

Simulation of Molecular Dynamics of SARS-CoV-2 S-Protein in the Presence of Multiple Arbidol Molecules: Interactions and Binding Mode Insights

N. Salakhutdinov, R. Maksyutov, N. Rudometova, 2022, Viruses.

Design, Synthesis and Biological Evaluation of Neogliptin, a Novel 2-Azabicyclo[2.2.1]heptane-Based Inhibitor of Dipeptidyl Peptidase-4 (DPP-4)

Y. Porozov, H. Schiöth, Amelia D. Dahlén, 2022, Pharmaceuticals.

Amino acids as chiral derivatizing agents for antiproliferative substituted N-benzyl isoindolinones.

A. Garabadzhiu, M. Gureev, D. Novikova, 2018, Chirality.

Proapoptotic modification of substituted isoindolinones as MDM2-p53 inhibitors.

G. Melino, A. Garabadzhiu, N. Barlev, 2017, Bioorganic & medicinal chemistry letters.

Exploration of the nitrogen heterocyclic periphery around the core of the advanced FFA1 agonist fasiglifam (TAK‐875)

S. Zozulya, O. Onopchenko, M. Krasavin, 2020, Archiv der Pharmazie.

Inhibition of Neutrophil Elastase and Cathepsin G As a New Approach to the Treatment of Psoriasis: From Fundamental Biology to Development of New Target-Specific Drugs

A. Garabadzhiu, A. Samtsov, V. Shvets, 2019, Doklady Biochemistry and Biophysics.

Versatile Diazomethane Sulfonamide for Expedited Exploration of Azole‐Based Carbonic Anhydrase Inhibitors via [3+2] Cycloaddition

C. Supuran, S. Kalinin, M. Krasavin, 2023, ChemMedChem.

Discovery of Trace Amine-Associated Receptor 1 (TAAR1) Agonist 2-(5-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4H-1,2,4-triazol-3-yl)ethan-1-amine (LK00764) for the Treatment of Psychotic Disorders

R. Gainetdinov, M. Krasavin, M. Gureev, 2022 .

Highly hydrophilic 1,3-oxazol-5-yl benzenesulfonamide inhibitors of carbonic anhydrase II for reduction of glaucoma-related intraocular pressure.

C. Supuran, A. Urtti, E. Toropainen, 2019, Bioorganic & medicinal chemistry.

Allosteric Inhibitors of Macrophage Migration Inhibitory Factor (MIF) Interfere with Apoptosis-Inducing Factor (AIF) Co-Localization to Prevent Parthanatos

Petra E. van der Wouden, F. Dekker, Deng Chen, 2023, Journal of medicinal chemistry.