| Autors: Lazarova, M. K. Title: Virtual Screening - models, methods and software systems Keywords: computer-aided drug design, virtual screening, in-silico des References Issue
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Цитирания (Citation/s):
1. Rizvi, S.M.D., Shakil, S., Haneef, M. A simple click by click protocol to perform docking: Autodock 4.2 made easy for non-bioinformaticians, EXCLI Journal, 12, pp. 830-857 - 2013 - в издания, индексирани в Scopus или Web of Science
2. Rauf, Mohd Ahmar, Swaleha Zubair, and Asim Azhar, Ligand docking and binding site analysis with pymol and autodock/vina, International Journal of Basic and Applied Sciences, Vol. 4, No. 2, pp. 168-177, doi: 10.14419/ijbas.v4i2.4123 - 2015 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
3. Pawar, S., Raul, K., Ottoor, D., Investigation of complexation of amlodipine with lysozyme and its effect on lysozyme crystal growth, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Vol. 227, https://doi.org/10.1016/j.saa.2019.117623 - 2020 - в издания, индексирани в Scopus или Web of Science
4. Soremekun, O. S., Soliman, M. E., From genomic variation to protein aberration: Mutational analysis of single nucleotide polymorphism present in ULBP6 gene and implication in immune response, Computers in biology and medicine, Vol. 111, https://doi.org/10.1016/j.compbiomed.2019.103354 - 2019 - в издания, индексирани в Scopus или Web of Science
5. Kumi, R. O., Issahaku, A. R., Soremekun, O. S., Agoni, C., Olotu, F. A., Soliman, M. E., From the Explored to the Unexplored: Computer-Tailored Drug Design Attempts in the Discovery of Selective Caspase Inhibitors. Combinatorial chemistry & high throughput screening, Vol. 22, No. 7, pp. 432-444, DOI: https://doi.org/10.2174 - 2019 - в издания, индексирани в Scopus или Web of Science
6. Awang, Mohd Azrie Bin, Optimization And Fractionation Of Quercitrin-Rich Extract From Melastoma Malabathricum Leaves And Its Bioactivities, PhD Thesis, Universiti Teknologi Malaysia - 2019 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
7. Bharanidharan, M., Manivarman, S., Prabakaran, G., Catalytic synthesis, in-vitro anti-inflammatory activity, and molecular docking studies of novel hydrazone derivatives bearing N and S-heterocycles, Materials Today: Proceedings, https://doi.org/10.1016/j.matpr.2020.08.699 - 2020 - в издания, индексирани в Scopus или Web of Science
8. Carreiras, P. M. S. G. C., Uma estratégia para a discriminação entre compostos activos e inactivos em experiências de rastreio virtual: COX-1 como caso de estudo, PhD Thesis, Universidade de Coimbra - 2012 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
9. Victor T. Sabe, Thandokuhle Ntombela, Lindiwe A. Jhamba, Glenn E.M. Maguire, Thavendran Govender, Tricia Naicker, Hendrik G. Kruger, Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review, European Journal of Medicinal Chemistry, Vol. 224, 2021, 113705, ISSN 0223-5234, https://doi.org/10.1016/j.ejmech.2021.113705 - 2021 - в издания, индексирани в Scopus или Web of Science
10. Samy MA, Abd El Fatah NM, Yahia SE, Arafa RK, Friend or Foe: UCHL3 Mediated Carcinogenesis and Current Approaches in Small Molecule Inhibitors' Development, Journal Current Medicinal Chemistry, 2021, doi: 10.2174/0929867328666210708085544 - 2021 - в издания, индексирани в Scopus или Web of Science
11. Saini, Ankur, and Anita Grewal, Comparing inhibiting activity of HIV-1 protease between Indinavir and its modifications using computational approaches. Indian Journal of Bioinformatics and Biotechnology, Vol. 4, No.3, 2016, pp. 1-5 - 2016 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
12. Kausar, Samina, Computational Approaches to Virtual Screening in Human Central Nervous System Therapeutic Targets, PhD Thesis, Universidade de Lisboa, Portugal - 2019 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
13. M. Bharanidharan, S. Manivarman, G. Prabakaran, Catalytic synthesis, in-vitro anti-inflammatory activity, and molecular docking studies of novel hydrazone derivatives bearing N and S-heterocycles, Materials Today: Proceedings, Vol. 48, Part 2, pp. 357-364, 2022 - 2022 - в издания, индексирани в Scopus или Web of Science
14. Purohit, P., Sahoo, S., Panda, M. et al. Targeting the DENV NS2B-NS3 protease with active antiviral phytocompounds: structure-based virtual screening, molecular docking and molecular dynamics simulation studies. J Mol Model 28, 365 (2022). https://doi.org/10.1007/s00894-022-05355-w - 2022 - в издания, индексирани в Scopus или Web of Science
15. Khushboo Kohli, Neha Sharma, Avijit Mazumder, Docking: A Powerful Approach for the Discovery of Anti-cancerous Drugs, International Journal of Drug Delivery Technology, Vol. 11, No. 4, 2021 - 2021 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
16. Eman M. Hassan, Yasser Fakri Mustafa, Marwan M. Merkhan, Computation in Chemistry: Representative Software and Resources, International Journal of Analysis of Basic and Applied Science, Vol. 6, No. IV, 2022, ISSN: 2457-0451 - 2022 - от чужди автори в чужди издания, неиндексирани в Scopus или Web of Science
17. P. Purohit, D. Barik, S. Agasti, M. Panda, B. Meher, Evaluation of the inhibitory potency of anti-dengue phytocompounds against DENV-2 NS2B-NS3 protease: virtual screening, ADMET profiling and molecular dynamics simulation investigations, Journal of Biomolecular Structure and Dynamics, pp.1-20, 2023, Taylor & Francis, doi: 10.1080/07391102.2023.2212798 - 2023 - в издания, индексирани в Scopus или Web of Science
18. Abo‐Dya, N., A. Issahaku, Leveraging Flavonoids as Potential Inhibitors of METTL3 in Combating Cancer: A Combined Structure‐Based Drug Design and DFT Approach. ChemistrySelect, Vol. 8, No. 45, https://doi.org/10.1002/slct.202303481 - 2023 - в издания, индексирани в Scopus или Web of Science
Вид: публикация в международен форум, публикация в реферирано издание
