Literatura académica sobre el tema "Virtual screening of compounds and experimental validation"
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Artículos de revistas sobre el tema "Virtual screening of compounds and experimental validation"
Dai, Weixing y Dianjing Guo. "A Ligand-Based Virtual Screening Method Using Direct Quantification of Generalization Ability". Molecules 24, n.º 13 (30 de junio de 2019): 2414. http://dx.doi.org/10.3390/molecules24132414.
Texto completoDotolo, Serena, Carmen Cervellera, Maria Russo, Gian Luigi Russo y Angelo Facchiano. "Virtual Screening of Natural Compounds as Potential PI3K-AKT1 Signaling Pathway Inhibitors and Experimental Validation". Molecules 26, n.º 2 (18 de enero de 2021): 492. http://dx.doi.org/10.3390/molecules26020492.
Texto completoLewis, Stephanie N., Josep Bassaganya-Riera y David R. Bevan. "Virtual Screening as a Technique for PPAR Modulator Discovery". PPAR Research 2010 (2010): 1–10. http://dx.doi.org/10.1155/2010/861238.
Texto completoFerreira, Letícia Tiburcio, Joyce V. B. Borba, José Teófilo Moreira-Filho, Aline Rimoldi, Carolina Horta Andrade y Fabio Trindade Maranhão Costa. "QSAR-Based Virtual Screening of Natural Products Database for Identification of Potent Antimalarial Hits". Biomolecules 11, n.º 3 (19 de marzo de 2021): 459. http://dx.doi.org/10.3390/biom11030459.
Texto completoScarpino, Andrea, László Petri, Damijan Knez, Tímea Imre, Péter Ábrányi-Balogh, György G. Ferenczy, Stanislav Gobec y György M. Keserű. "WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors". Journal of Computer-Aided Molecular Design 35, n.º 2 (18 de enero de 2021): 223–44. http://dx.doi.org/10.1007/s10822-020-00371-5.
Texto completoRahman, A. S. M. Zisanur, Chengyou Liu, Hunter Sturm, Andrew M. Hogan, Rebecca Davis, Pingzhao Hu y Silvia T. Cardona. "A machine learning model trained on a high-throughput antibacterial screen increases the hit rate of drug discovery". PLOS Computational Biology 18, n.º 10 (13 de octubre de 2022): e1010613. http://dx.doi.org/10.1371/journal.pcbi.1010613.
Texto completoJi, Xin, Zhensheng Wang, Qianqian Chen, Jingzhong Li, Heng Wang, Zenglei Wang y Lan Yang. "In Silico and In Vitro Antimalarial Screening and Validation Targeting Plasmodium falciparum Plasmepsin V". Molecules 27, n.º 9 (21 de abril de 2022): 2670. http://dx.doi.org/10.3390/molecules27092670.
Texto completoZhu, Hui, Yulin Zhang, Wei Li y Niu Huang. "A Comprehensive Survey of Prospective Structure-Based Virtual Screening for Early Drug Discovery in the Past Fifteen Years". International Journal of Molecular Sciences 23, n.º 24 (15 de diciembre de 2022): 15961. http://dx.doi.org/10.3390/ijms232415961.
Texto completoWang, Jing, Yu Jiang, Yingnan Wu, Hui Yu, Zhanli Wang y Yuheng Ma. "Pharmacophore-Based Virtual Screening of Potential SARS-CoV-2 Main Protease Inhibitors from Library of Natural Products". Natural Product Communications 17, n.º 12 (diciembre de 2022): 1934578X2211436. http://dx.doi.org/10.1177/1934578x221143635.
Texto completoBajusz, Dávid, Zsolt Bognár, Jessica Ebner, Florian Grebien y György M. Keserű. "Discovery of a Non-Nucleoside SETD2 Methyltransferase Inhibitor against Acute Myeloid Leukemia". International Journal of Molecular Sciences 22, n.º 18 (17 de septiembre de 2021): 10055. http://dx.doi.org/10.3390/ijms221810055.
Texto completoTesis sobre el tema "Virtual screening of compounds and experimental validation"
Noeske, Tobias [Verfasser]. "Allosteric modulators of metabotropic glutamate receptors : from virtual screening to experimental validation / Tobias Noeske". 2007. http://d-nb.info/984886036/34.
Texto completoChakraborti, Sohini. "Protein-small molecule interactions: Structural insights and applications in computational drug discovery". Thesis, 2021. https://etd.iisc.ac.in/handle/2005/5520.
Texto completoDST-INSPIRE fellowship
Capítulos de libros sobre el tema "Virtual screening of compounds and experimental validation"
Barakat, Khaled H., Jonathan Y. Mane y Jack A. Tuszynski. "Virtual Screening". En Handbook of Research on Computational and Systems Biology, 28–60. IGI Global, 2011. http://dx.doi.org/10.4018/978-1-60960-491-2.ch002.
Texto completoE.S. Mosa, Farag, Ayman O.S. El-Kadi y Khaled Barakat. "Targeting the Aryl Hydrocarbon Receptor (AhR): A Review of the In-Silico Screening Approaches to Identify AhR Modulators". En High-Throughput Screening for Drug Discovery [Working Title]. IntechOpen, 2021. http://dx.doi.org/10.5772/intechopen.99228.
Texto completoModanwal, Shristi, Viswajit Mulpuru y Nidhi Mishra. "Computational Drug Discovery Against COVID-19". En COVID-19: Origin, Impact and Management (Part 2), 96–110. BENTHAM SCIENCE PUBLISHERS, 2023. http://dx.doi.org/10.2174/9789815165944123010010.
Texto completoActas de conferencias sobre el tema "Virtual screening of compounds and experimental validation"
Marrero-Ponce, Yovani, Alina Montero-Torres, Maité Iyarreta-Veitía, Carlos Romero-Zaldivar, Carlos Brandt, Priscilla Ávila, Karin Kirchgatter y Yanetsy Machado. "A Novel Approach for Computer-Aided “Rational” Drug Design: Theoretical and Experimental Assessment of a Promising Method for Virtual Screening and in silico Design of New Antimalarial Compounds". En The 9th International Electronic Conference on Synthetic Organic Chemistry. Basel, Switzerland: MDPI, 2005. http://dx.doi.org/10.3390/ecsoc-9-01664.
Texto completoRamirez, Jason, Christine Lee, Elliot Wallace y Kristen Lindgren. "Development and Initial Validation of Marijuana Identity Implicit Associations Tests among Late Adolescents in Washington State". En 2021 Virtual Scientific Meeting of the Research Society on Marijuana. Research Society on Marijuana, 2022. http://dx.doi.org/10.26828/cannabis.2022.01.000.13.
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