Artykuły w czasopismach na temat „Structure-Based approaches”
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Jiang, Lin, i David Eisenberg. "Structure-Based Approaches to Amyloid Inhibitors". Biophysical Journal 104, nr 2 (styczeń 2013): 36a. http://dx.doi.org/10.1016/j.bpj.2012.11.236.
Pełny tekst źródłaHuang, Ta-Chou, Kung-Hao Liang, Tai-Jay Chang, Kai-Feng Hung, Mong-Lien Wang, Yen-Fu Cheng, Yi-Ting Liao i De-Ming Yang. "Structure-based approaches against COVID-19". Journal of the Chinese Medical Association 87, nr 2 (20.12.2023): 139–41. http://dx.doi.org/10.1097/jcma.0000000000001043.
Pełny tekst źródłaVieira, Rafael Pinto, Viviane Corrêa Santos i Rafaela Salgado Ferreira. "Structure-based Approaches Targeting Parasite Cysteine Proteases". Current Medicinal Chemistry 26, nr 23 (10.10.2019): 4435–53. http://dx.doi.org/10.2174/0929867324666170810165302.
Pełny tekst źródłaGherardini, P. F., i M. Helmer-Citterich. "Structure-based function prediction: approaches and applications". Briefings in Functional Genomics and Proteomics 7, nr 4 (25.06.2008): 291–302. http://dx.doi.org/10.1093/bfgp/eln030.
Pełny tekst źródłaHubbard, Roderick E. "Fragment approaches in structure-based drug discovery". Journal of Synchrotron Radiation 15, nr 3 (18.04.2008): 227–30. http://dx.doi.org/10.1107/s090904950705666x.
Pełny tekst źródłaJoseph-McCarthy, D. "Computational approaches to structure-based ligand design". Pharmacology & Therapeutics 84, nr 2 (listopad 1999): 179–91. http://dx.doi.org/10.1016/s0163-7258(99)00031-5.
Pełny tekst źródłaSimon J. Holton, Manfred S. Weiss, Paul A. Tucker i Matthias Wilmanns. "Structure-Based Approaches to Drug Discovery Against Tuberculosis". Current Protein & Peptide Science 8, nr 4 (1.08.2007): 365–75. http://dx.doi.org/10.2174/138920307781369445.
Pełny tekst źródłaJohnson, Sherida, i Maurizio Pellecchia. "Structure- and Fragment-Based Approaches to Protease Inhibition". Current Topics in Medicinal Chemistry 6, nr 4 (1.02.2006): 317–29. http://dx.doi.org/10.2174/156802606776287072.
Pełny tekst źródłaEchalier, A., A. Merckx, A. Hole, J. Endicott i M. Noble. "New approaches in structure based kinase drug discovery". Acta Crystallographica Section A Foundations of Crystallography 63, a1 (22.08.2007): s287. http://dx.doi.org/10.1107/s010876730709352x.
Pełny tekst źródłaCassidy, C. Keith, Benjamin A. Himes, Zaida Luthey-Schulten i Peijun Zhang. "CryoEM-based hybrid modeling approaches for structure determination". Current Opinion in Microbiology 43 (czerwiec 2018): 14–23. http://dx.doi.org/10.1016/j.mib.2017.10.002.
Pełny tekst źródłaThomas, Morgan, Andreas Bender i Chris de Graaf. "Integrating structure-based approaches in generative molecular design". Current Opinion in Structural Biology 79 (kwiecień 2023): 102559. http://dx.doi.org/10.1016/j.sbi.2023.102559.
Pełny tekst źródłaHan, S., J. Kim i S. H. Ko. "Advances in air filtration technologies: structure-based and interaction-based approaches". Materials Today Advances 9 (marzec 2021): 100134. http://dx.doi.org/10.1016/j.mtadv.2021.100134.
Pełny tekst źródłaWilson, Gregory L., i Markus A. Lill. "Integrating structure-based and ligand-based approaches for computational drug design". Future Medicinal Chemistry 3, nr 6 (kwiecień 2011): 735–50. http://dx.doi.org/10.4155/fmc.11.18.
Pełny tekst źródłaKatz, Alan, i Craig Caufield. "Structure-Based Design Approaches to Cell Wall Biosynthesis Inhibitors". Current Pharmaceutical Design 9, nr 11 (1.04.2003): 857–66. http://dx.doi.org/10.2174/1381612033455305.
Pełny tekst źródłaFradera, Xavier, i Jordi Mestres. "Guided Docking Approaches to Structure-Based Design and Screening". Current Topics in Medicinal Chemistry 4, nr 7 (1.03.2004): 687–700. http://dx.doi.org/10.2174/1568026043451104.
Pełny tekst źródłaWeingarth, Markus, i Marc Baldus. "Solid-State NMR-Based Approaches for Supramolecular Structure Elucidation". Accounts of Chemical Research 46, nr 9 (15.04.2013): 2037–46. http://dx.doi.org/10.1021/ar300316e.
Pełny tekst źródłaSubramanian, Govindan, i Shashidhar N. Rao. "Comprehending renin inhibitor’s binding affinity using structure-based approaches". Bioorganic & Medicinal Chemistry Letters 23, nr 24 (grudzień 2013): 6667–72. http://dx.doi.org/10.1016/j.bmcl.2013.10.044.
Pełny tekst źródłaRognan, Didier. "Structure-Based Approaches to Target Fishing and Ligand Profiling". Molecular Informatics 29, nr 3 (5.03.2010): 176–87. http://dx.doi.org/10.1002/minf.200900081.
Pełny tekst źródłaGraham, Barney S., Morgan S. A. Gilman i Jason S. McLellan. "Structure-Based Vaccine Antigen Design". Annual Review of Medicine 70, nr 1 (27.01.2019): 91–104. http://dx.doi.org/10.1146/annurev-med-121217-094234.
Pełny tekst źródłaThai, Khac-Minh, i Gerhard Ecker. "Predictive Models for hERG Channel Blockers: Ligand-Based and Structure-Based Approaches". Current Medicinal Chemistry 14, nr 28 (1.12.2007): 3003–26. http://dx.doi.org/10.2174/092986707782794087.
Pełny tekst źródłaLi, Shuxiang, Shuqun Zhang, Dingyuan Chen, Xuan Jiang, Bin Liu, Hongbin Zhang, Munikishore Rachakunta i Zhili Zuo. "Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches". Computational Biology and Chemistry 87 (sierpień 2020): 107302. http://dx.doi.org/10.1016/j.compbiolchem.2020.107302.
Pełny tekst źródłaBrylinski, Michal, i Jeffrey Skolnick. "Comparison of structure-based and threading-based approaches to protein functional annotation". Proteins: Structure, Function, and Bioinformatics 78, nr 1 (5.08.2009): 18–134. http://dx.doi.org/10.1002/prot.22566.
Pełny tekst źródłaPakhrin, Subash C., Bikash Shrestha, Badri Adhikari i Dukka B. KC. "Deep Learning-Based Advances in Protein Structure Prediction". International Journal of Molecular Sciences 22, nr 11 (24.05.2021): 5553. http://dx.doi.org/10.3390/ijms22115553.
Pełny tekst źródłaTomlinson, S., R. Malmstrom i S. Watowich. "New Approaches to Structure-Based Discovery of Dengue Protease Inhibitors". Infectious Disorders - Drug Targets 9, nr 3 (1.06.2009): 327–43. http://dx.doi.org/10.2174/1871526510909030327.
Pełny tekst źródłaBrady, R., i Angus Cameron. "Structure-Based Approaches to the Development of Novel Anti-Malarials". Current Drug Targets 5, nr 2 (1.02.2004): 137–49. http://dx.doi.org/10.2174/1389450043490587.
Pełny tekst źródłaHo, P. Shing. "Thermogenomics: Thermodynamic-based approaches to genomic analyses of DNA structure". Methods 47, nr 3 (marzec 2009): 159–67. http://dx.doi.org/10.1016/j.ymeth.2008.09.007.
Pełny tekst źródłaPrathipati, Philip, i Kenji Mizuguchi. "Integration of Ligand and Structure Based Approaches for CSAR-2014". Journal of Chemical Information and Modeling 56, nr 6 (5.11.2015): 974–87. http://dx.doi.org/10.1021/acs.jcim.5b00477.
Pełny tekst źródłaMathlouthi, Houda, Kamel Abederrahim, Faouzi Msahli i Gerard Favier. "Crosscumulants based approaches for the structure identification of Volterra models". International Journal of Automation and Computing 6, nr 4 (21.10.2009): 420–30. http://dx.doi.org/10.1007/s11633-009-0420-0.
Pełny tekst źródłaSchott, Benedikt, Christoph Ager i Wolfgang A. Wall. "Monolithic cut finite element–based approaches for fluid‐structure interaction". International Journal for Numerical Methods in Engineering 119, nr 8 (22.04.2019): 757–96. http://dx.doi.org/10.1002/nme.6072.
Pełny tekst źródłaQuintana, Xavier D., D. Boix, A. Badosa, S. Brucet, J. Compte, S. Gascón, R. López-Flores, J. Sala i R. Moreno-Amich. "Community structure in mediterranean shallow lentic ecosystems: size-based vs. taxon-based approaches". Limnetica 25, nr 1 (15.06.2006): 303–20. http://dx.doi.org/10.23818/limn.25.21.
Pełny tekst źródłaInuiguchi, Masahiro. "Structure-Based Attribute Reduction in Variable Precision Rough Set Models". Journal of Advanced Computational Intelligence and Intelligent Informatics 10, nr 5 (20.09.2006): 657–65. http://dx.doi.org/10.20965/jaciii.2006.p0657.
Pełny tekst źródłaCarneiro, Marta G., Eiso AB, Stephan Theisgen i Gregg Siegal. "NMR in structure-based drug design". Essays in Biochemistry 61, nr 5 (8.11.2017): 485–93. http://dx.doi.org/10.1042/ebc20170037.
Pełny tekst źródłaStehno, Abigail L., i Jeffrey A. Melby, Norberto Nadal-Caraballo, Victor Gonzalez. "COMPARING RESPONSE-BASED AND EVENT-BASED OVERTOPPING DESIGN". Coastal Engineering Proceedings, nr 37 (1.09.2023): 21. http://dx.doi.org/10.9753/icce.v37.structures.21.
Pełny tekst źródłaSoni, Mohini, i J. Venkatesh Pratap. "Development of Novel Anti-Leishmanials: The Case for Structure-Based Approaches". Pathogens 11, nr 8 (22.08.2022): 950. http://dx.doi.org/10.3390/pathogens11080950.
Pełny tekst źródłaDhilon S. Patel, Nigus Dessalew, Pansy Iqbal i Prasad V. Bharatam. "Structure-Based Approaches in the Design of GSK-3 Selective Inhibitors". Current Protein & Peptide Science 8, nr 4 (1.08.2007): 352–64. http://dx.doi.org/10.2174/138920307781369409.
Pełny tekst źródłaKingdon, Alexander D. H., i Luke J. Alderwick. "Structure-based in silico approaches for drug discovery against Mycobacterium tuberculosis". Computational and Structural Biotechnology Journal 19 (2021): 3708–19. http://dx.doi.org/10.1016/j.csbj.2021.06.034.
Pełny tekst źródłaBlackburn, Ryan C., Robert Buscaglia i Andrew J. Sánchez Meador. "Mixtures of airborne lidar-based approaches improve predictions of forest structure". Canadian Journal of Forest Research 51, nr 8 (sierpień 2021): 1106–16. http://dx.doi.org/10.1139/cjfr-2020-0506.
Pełny tekst źródłaNgo, Tony, Irina Kufareva, James LJ Coleman, Robert M. Graham, Ruben Abagyan i Nicola J. Smith. "Identifying ligands at orphan GPCRs: current status using structure-based approaches". British Journal of Pharmacology 173, nr 20 (5.03.2016): 2934–51. http://dx.doi.org/10.1111/bph.13452.
Pełny tekst źródłaGuido, Rafael V. C., Glaucius Oliva i Adriano D. Andricopulo. "Structure- and ligand-based drug design approaches for neglected tropical diseases". Pure and Applied Chemistry 84, nr 9 (22.05.2012): 1857–66. http://dx.doi.org/10.1351/pac-con-11-11-07.
Pełny tekst źródłaCongreve, Miles, Christine Oswald i Fiona H. Marshall. "Applying Structure-Based Drug Design Approaches to Allosteric Modulators of GPCRs". Trends in Pharmacological Sciences 38, nr 9 (wrzesień 2017): 837–47. http://dx.doi.org/10.1016/j.tips.2017.05.010.
Pełny tekst źródłaShortridge, Matthew D., i Gabriele Varani. "Structure based approaches for targeting non-coding RNAs with small molecules". Current Opinion in Structural Biology 30 (luty 2015): 79–88. http://dx.doi.org/10.1016/j.sbi.2015.01.008.
Pełny tekst źródłaVulpetti, Anna, Patrizia Crivori, Alexander Cameron, Jay Bertrand, Maria Gabriella Brasca, Roberto D'Alessio i Paolo Pevarello. "Structure-Based Approaches to Improve Selectivity: CDK2−GSK3β Binding Site Analysis". Journal of Chemical Information and Modeling 45, nr 5 (12.08.2005): 1282–90. http://dx.doi.org/10.1021/ci0500280.
Pełny tekst źródłaMasegosa, Andrés R., i Serafín Moral. "New skeleton-based approaches for Bayesian structure learning of Bayesian networks". Applied Soft Computing 13, nr 2 (luty 2013): 1110–20. http://dx.doi.org/10.1016/j.asoc.2012.09.029.
Pełny tekst źródłaBerezov, Alan, Mark I. Greene i Ramachandran Murali. "Structure-Based Approaches to Inhibition of erbB Receptors with Peptide Mimetics". Immunologic Research 27, nr 2-3 (2003): 303–8. http://dx.doi.org/10.1385/ir:27:2-3:303.
Pełny tekst źródłaVyas, Vivek K., Ashutosh Goel, Manjunath Ghate i Palak Patel. "Ligand and structure-based approaches for the identification of SIRT1 activators". Chemico-Biological Interactions 228 (luty 2015): 9–17. http://dx.doi.org/10.1016/j.cbi.2015.01.001.
Pełny tekst źródłaHoffer, Laurent, Christophe Muller, Philippe Roche i Xavier Morelli. "Chemistry-driven Hit-to-lead Optimization Guided by Structure-based Approaches". Molecular Informatics 37, nr 9-10 (27.07.2018): 1800059. http://dx.doi.org/10.1002/minf.201800059.
Pełny tekst źródłaXu, Bangzhen, Xingyu Lu, Hong Gu i Weimin Su. "Tensor structure-based ground clutter suppression approaches for pulse doppler radar". Remote Sensing Letters 15, nr 5 (3.04.2024): 457–65. http://dx.doi.org/10.1080/2150704x.2024.2334195.
Pełny tekst źródłaFourches, Denis, Eugene Muratov, Feng Ding, Nikolay V. Dokholyan i Alexander Tropsha. "Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based Approaches". Journal of Chemical Information and Modeling 53, nr 8 (17.07.2013): 1915–22. http://dx.doi.org/10.1021/ci400216q.
Pełny tekst źródłaChandni, Khatri, Prof Mrudang Pandya i Dr Sunil Jardosh. "Deep Learning Approaches for Protein Structure Prediction". International Journal of Engineering & Technology 7, nr 4.5 (22.09.2018): 168. http://dx.doi.org/10.14419/ijet.v7i4.5.20037.
Pełny tekst źródłaBeran, Gregory. "Modeling molecular crystals with fragment-based electronic structure techniques". Acta Crystallographica Section A Foundations and Advances 70, a1 (5.08.2014): C1616. http://dx.doi.org/10.1107/s2053273314083831.
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