Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Petar Žuvela"'
Autor:
Petar Žuvela, J. Jay Liu, Myunggi Yi, Paweł P. Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Bączek, Krzysztof Szafrański, Beata Żołnowska, Jarosław Sławiński, Claudiu T. Supuran, Ming Wah Wong, Bogusław Buszewski
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 33, Iss 1, Pp 1430-1443 (2018)
In this work, a target-based drug screening method is proposed exploiting the synergy effect of ligand-based and structure-based computer-assisted drug design. The new method provides great flexibility in drug design and drug candidates with consider
Externí odkaz:
https://doaj.org/article/10af111bcd05473b8f60c43ce8cbd7a1
Autor:
Krzesimir Ciura, Joanna Fedorowicz, Petar Žuvela, Mario Lovrić, Hanna Kapica, Paweł Baranowski, Wiesław Sawicki, Ming Wah Wong, Jarosław Sączewski
Publikováno v:
Molecules, Vol 25, Iss 20, p 4835 (2020)
Currently, rapid evaluation of the physicochemical parameters of drug candidates, such as lipophilicity, is in high demand owing to it enabling the approximation of the processes of absorption, distribution, metabolism, and elimination. Although the
Externí odkaz:
https://doaj.org/article/fe9601ce57504dbb9e82b9008fde9bc9
Publikováno v:
Molecules, Vol 25, Iss 13, p 3085 (2020)
Prediction of the retention time from the molecular structure using quantitative structure-retention relationships is a powerful tool for the development of methods in reversed-phase HPLC. However, its fundamental limitation lies in the fact that low
Externí odkaz:
https://doaj.org/article/e4d269be10fc4d83844f8d5bfdfed727
Autor:
Bogusław Buszewski, Petar Žuvela, Gulyaim Sagandykova, Justyna Walczak-Skierska, Paweł Pomastowski, Jonathan David, Ming Wah Wong
Publikováno v:
International Journal of Molecular Sciences, Vol 21, Iss 6, p 2053 (2020)
This work aimed to unravel the retention mechanisms of 30 structurally different flavonoids separated on three chromatographic columns: conventional Kinetex C18 (K-C18), Kinetex F5 (K-F5), and IAM.PC.DD2. Interactions between analytes and chromatogra
Externí odkaz:
https://doaj.org/article/f62d232222cd4a04856c3b14d49e340c
Publikováno v:
International Journal of Molecular Sciences, Vol 20, Iss 14, p 3443 (2019)
In this work, we employed a non-linear programming (NLP) approach via quantitative structure−retention relationships (QSRRs) modelling for prediction of elution order in reversed phase-liquid chromatography. With our rapid and efficient approach, e
Externí odkaz:
https://doaj.org/article/c80c1adda0d640bf9271cd306c3d8474
Publikováno v:
International Journal of Molecular Sciences, Vol 20, Iss 9, p 2328 (2019)
In this work, we developed quantitative structure–activity relationships (QSAR) models for prediction of oxygen radical absorbance capacity (ORAC) of flavonoids. Both linear (partial least squares—PLS) and non-linear models (artificial neural net
Externí odkaz:
https://doaj.org/article/cf46d95913174ce4b9fac38125a107bf
Autor:
Jie Li, Shashank Srivastava, Joyce Li, Zhuo Chen, Petar Žuvela, Boyang Chor, Jinyu Deng, Haodong Qiu, YaChing Chang, Sadao Takabayashi, Xadric Yiew, Bo Hui Ng, Rohit Kothari, Dan Engelhard, Han Yang Tan
Publikováno v:
Metrology, Inspection, and Process Control XXXVII.
Autor:
Xin Yang, Tian Wang, Petar Žuvela, Mingtai Sun, Chunyuhang Xu, Hongling Zheng, Xiang Wang, Linzhi Jing, Ke Du, Suhua Wang, Ming Wah Wong, Dejian Huang
Publikováno v:
Journal of agricultural and food chemistry. 70(28)
Flavonoids, a class of polyphenolic substances widely present in the plant realm, are considered as ideal hypochlorite scavengers. However, to our knowledge, little study has focused on the structure-activity relationship between flavonoids and hypoc
Autor:
Agnieszka Rodzik, Viorica Railean, Paweł Pomastowski, Petar Žuvela, Ming Wah Wong, Myroslav Sprynskyy, Bogusław Buszewski
Publikováno v:
Biophysical chemistry. 291
The drug-resistant pathogen phenomenon, resulting in infections and deaths that are increasingly difficult to treat, requires research into searching new potential antimicrobial agents. The presented study is focused on the investigation of impact of
Autor:
Agnieszka Rodzik, Viorica Railean, Paweł Pomastowski, Petar Žuvela, Ming Wah Wong, Bogusław Buszewski
Publikováno v:
Journal of Molecular Structure. 1268:133745