Výsledky vyhledávání - "Ljupcho Pejov"

Akademický článek

Polymorphism in S(+)Clopidogrel-Picrate: Insights from X-ray Diffraction, Vibrational Spectroscopy, Thermal Analysis, and Quantum Chemistry

Autor: Aleksandar Cvetkovski, Petre Makreski, Ljupcho Pejov, Monika Stojanovska Pecova, Valerio Bertolasi, Paola Gilli, Leonard R. MacGillivray

Publikováno v: Crystals, Vol 14, Iss 1, p 10 (2023)

The crystal structures of two pseudopolymorphic forms of S(+)clopidogrel–picrate are reported. Form 1 crystallizes in the monoclinic space group P21 with an ionic couple S(+)ClopH+·Pic− and a molecule of solvent ethanol in the asymmetric unit, w

Externí odkaz: https://doaj.org/article/dce417de32fe47c9936bd230f0c6b19a

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Akademický článek

1,4-Dideoxy-1,4-imino‑d‑arabinitol (DAB) Analogues Possessing a Hydrazide Imide Moiety as Potent and Selective α‑Mannosidase Inhibitors

Autor: Marianne B. Haarr, Óscar Lopéz, Ljupcho Pejov, José G. Fernández-Bolaños, Emil Lindbäck, Magne O. Sydnes

Publikováno v: ACS Omega, Vol 5, Iss 29, Pp 18507-18514 (2020)

Externí odkaz: https://doaj.org/article/6bb8cee591724f2b85a2d237179958bd

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Physico-Chemical Aspects of the Processes During the Combustion and Heating of Tobacco under Different Conditions

Autor: Mereme Idrizi, Blagoj Achevski, Hrisanta Godzo, Kristina Mitic, Ljupcho Pejov, Jasmina Tonic-Ribarska

Publikováno v: Asian Journal of Chemistry. 35:1296-1302

Smoking cigarettes causes lung cancer, heart disease, chronic obstructive pulmonary disease (COPD) and other serious diseases. The damage caused by cigarette smoking is multifaceted and complex. Exposure to harmful and potentially harmful constituent

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::78487365b6fc9334e3094c357de8a099
https://doi.org/10.14233/ajchem.2023.27728

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Finite-Temperature Single Molecule Vibrational Dynamics from Combined Density Functional Tight Binding Extended Lagrangian Dynamics Simulations and Time Series Analysis

Autor: Ljupcho Pejov, Anastas Mishev, Bojana Koteska

Publikováno v: Cybernetics and Information Technologies (CIT)

Combining a computationally efficient and affordable molecular dynamics approach, based on atom-centered density matrix propagation scheme, with the density functional tight binding semiempirical quantum mechanics, we study the vibrational dynamics o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d97861d48a9e05fb07d16fbaab4aa264
https://doi.org/10.2478/cait-2020-0074

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Novel Methodology for Improving the Generalization Capability of Chemo-Informatics Deep Learning Models

Autor: Ljubinka Sandjakoska, Ana Madevska Bogdanova, Ljupcho Pejov

Publikováno v: Communications in Computer and Information Science ISBN: 9783031227912

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9eeba88836850eb1484fa92df79b5009
https://doi.org/10.1007/978-3-031-22792-9_13

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1,4-Dideoxy-1,4-imino-d-arabinitol (DAB) Analogues Possessing a Hydrazide Imide Moiety as Potent and Selective α-Mannosidase Inhibitors

Autor: Emil Lindbäck, Marianne Bore Haarr, Ljupcho Pejov, Magne O. Sydnes, José G. Fernández-Bolaños, Óscar López

Publikováno v: 18507-18514
ACS Omega
idUS: Depósito de Investigación de la Universidad de Sevilla
Universidad de Sevilla (US)
ACS Omega, Vol 5, Iss 29, Pp 18507-18514 (2020)
idUS. Depósito de Investigación de la Universidad de Sevilla
instname

The synthesis of two polyhydroxylated pyrrolidines as 1,4-dideoxy-1,4-imino-d-arabinitol (DAB) analogues bearing a hydrazide moiety is described. The DAB analogues act as selective and potent inhibitors of α-mannosidase in the submicromolar concentr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::193e2c91c7d81eb5853428780f0b4baf

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