Glavas Dodov, Marija
Preferred name
Glavas Dodov, Marija
Official Name
Glavas Dodov, Marija
Main Affiliation
Email
magl@ff.ukim.edu.mk
Scopus Author ID
6603941584
39 results
Now showing 1 - 10 of 39
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Item type:Publication, Topical gel with ethyl cellulose based microsponges loaded with clindamycin hydrochloride for acne treatment(Springer Science and Business Media LLC, 2020-06-10) - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Selection of appropriate manufacturing technology for development of Oxycodone prolonged release film-coated tablets using QbD approach(Macedonian pharmaceutical association, 2022); - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Semiempirical Atom-centered Density Matrix Propagation Approach to Temperature-dependent Vibrational Spectroscopy of Irinotecan(Scalable Computing: Practice and Experience, 2018-05-10); ; ; ; <jats:p>In the present study, a molecular dynamics study of irinotecan molecule with the atom-centered density matrix propagation scheme was carried out at AM1 semiempirical level of theory, at series of different temperatures, ranging from 5 K to 300 K. Molecular dynamics simulations were performed within the NVE ensemble, initially injecting (and redistributing among the nuclei) various amounts of nuclear kinetic energies to achieve the desired target temperatures. Subsequently to initial equilibration phase of 2 ps, productive simulations were carried out for 8 ps. The accuracy of simulations and the closeness of the generated trajectory to those at the Born-Oppenheimer surface were carefully followed and analyzed. To compute the temperature-dependent rovibrational density of states spectra, the velocity-velocity autocorrelation functions were computed and Fourier-transformed. Fourier-transformed dipole moment autocorrelation functions were, on the other hand, used to calculate the temperature-dependent infrared absorption cross section spectra. The finite-temperature spectra were compared to those computed by a static approach, i.e. by diagonalization of mass-weighted Hessian matrices at the minima located on the potential energy surfaces. Thermally-induced spectral changes were analyzed and discussed. The advantages of finite-temperature statistical physics simulations based on semiempirical Hamiltonian over the static semiempirical ones in the case of complex, physiologically active molecular systems relevant to intermolecular interactions between drugs and drug carriers were pointed out and discussed.</jats:p> - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Evaluation of antioxidant properties of herbal mixture and CBD oil for the treatment of chronic wound(Macedonian pharmaceutical association, 2022); - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Pharmacy students' experience during the Covid-19 pandemic and its impact on their health, academic endeavors and overall perceptions-a study(Macedonian pharmaceutical association, 2022); Slaveska Raicki, Renata - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Community pharmacy practice in Montenegro in the period January-April 2020(Macedonian pharmaceutical association, 2022); ; - Some of the metrics are blocked by yourconsent settings
Item type:Publication, In vitro cytotoxicity evaluation of nanoliposomes intended for brain drug delivery(2021-09-16); - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Risk assessment study of potential elemental impurities in montelukast film coated tablets(Macedonian pharmaceutical association, 2022) - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Lipid nano-carriers with herbal extracts for targeted brain delivery and treatment of CNS disorders(Macedonian pharmaceutical association, 2022); ; - Some of the metrics are blocked by yourconsent settings
Item type:Publication, Microsponges loaded with clindamycin hydrochloride for effective acne treatment(2018-09-18)