Artigos de revistas sobre o tema "Structure-Based approaches"
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Jiang, Lin, e David Eisenberg. "Structure-Based Approaches to Amyloid Inhibitors". Biophysical Journal 104, n.º 2 (janeiro de 2013): 36a. http://dx.doi.org/10.1016/j.bpj.2012.11.236.
Texto completo da fonteHuang, Ta-Chou, Kung-Hao Liang, Tai-Jay Chang, Kai-Feng Hung, Mong-Lien Wang, Yen-Fu Cheng, Yi-Ting Liao e De-Ming Yang. "Structure-based approaches against COVID-19". Journal of the Chinese Medical Association 87, n.º 2 (20 de dezembro de 2023): 139–41. http://dx.doi.org/10.1097/jcma.0000000000001043.
Texto completo da fonteVieira, Rafael Pinto, Viviane Corrêa Santos e Rafaela Salgado Ferreira. "Structure-based Approaches Targeting Parasite Cysteine Proteases". Current Medicinal Chemistry 26, n.º 23 (10 de outubro de 2019): 4435–53. http://dx.doi.org/10.2174/0929867324666170810165302.
Texto completo da fonteGherardini, P. F., e M. Helmer-Citterich. "Structure-based function prediction: approaches and applications". Briefings in Functional Genomics and Proteomics 7, n.º 4 (25 de junho de 2008): 291–302. http://dx.doi.org/10.1093/bfgp/eln030.
Texto completo da fonteHubbard, Roderick E. "Fragment approaches in structure-based drug discovery". Journal of Synchrotron Radiation 15, n.º 3 (18 de abril de 2008): 227–30. http://dx.doi.org/10.1107/s090904950705666x.
Texto completo da fonteJoseph-McCarthy, D. "Computational approaches to structure-based ligand design". Pharmacology & Therapeutics 84, n.º 2 (novembro de 1999): 179–91. http://dx.doi.org/10.1016/s0163-7258(99)00031-5.
Texto completo da fonteSimon J. Holton, Manfred S. Weiss, Paul A. Tucker e Matthias Wilmanns. "Structure-Based Approaches to Drug Discovery Against Tuberculosis". Current Protein & Peptide Science 8, n.º 4 (1 de agosto de 2007): 365–75. http://dx.doi.org/10.2174/138920307781369445.
Texto completo da fonteJohnson, Sherida, e Maurizio Pellecchia. "Structure- and Fragment-Based Approaches to Protease Inhibition". Current Topics in Medicinal Chemistry 6, n.º 4 (1 de fevereiro de 2006): 317–29. http://dx.doi.org/10.2174/156802606776287072.
Texto completo da fonteEchalier, A., A. Merckx, A. Hole, J. Endicott e M. Noble. "New approaches in structure based kinase drug discovery". Acta Crystallographica Section A Foundations of Crystallography 63, a1 (22 de agosto de 2007): s287. http://dx.doi.org/10.1107/s010876730709352x.
Texto completo da fonteCassidy, C. Keith, Benjamin A. Himes, Zaida Luthey-Schulten e Peijun Zhang. "CryoEM-based hybrid modeling approaches for structure determination". Current Opinion in Microbiology 43 (junho de 2018): 14–23. http://dx.doi.org/10.1016/j.mib.2017.10.002.
Texto completo da fonteThomas, Morgan, Andreas Bender e Chris de Graaf. "Integrating structure-based approaches in generative molecular design". Current Opinion in Structural Biology 79 (abril de 2023): 102559. http://dx.doi.org/10.1016/j.sbi.2023.102559.
Texto completo da fonteHan, S., J. Kim e S. H. Ko. "Advances in air filtration technologies: structure-based and interaction-based approaches". Materials Today Advances 9 (março de 2021): 100134. http://dx.doi.org/10.1016/j.mtadv.2021.100134.
Texto completo da fonteWilson, Gregory L., e Markus A. Lill. "Integrating structure-based and ligand-based approaches for computational drug design". Future Medicinal Chemistry 3, n.º 6 (abril de 2011): 735–50. http://dx.doi.org/10.4155/fmc.11.18.
Texto completo da fonteKatz, Alan, e Craig Caufield. "Structure-Based Design Approaches to Cell Wall Biosynthesis Inhibitors". Current Pharmaceutical Design 9, n.º 11 (1 de abril de 2003): 857–66. http://dx.doi.org/10.2174/1381612033455305.
Texto completo da fonteFradera, Xavier, e Jordi Mestres. "Guided Docking Approaches to Structure-Based Design and Screening". Current Topics in Medicinal Chemistry 4, n.º 7 (1 de março de 2004): 687–700. http://dx.doi.org/10.2174/1568026043451104.
Texto completo da fonteWeingarth, Markus, e Marc Baldus. "Solid-State NMR-Based Approaches for Supramolecular Structure Elucidation". Accounts of Chemical Research 46, n.º 9 (15 de abril de 2013): 2037–46. http://dx.doi.org/10.1021/ar300316e.
Texto completo da fonteSubramanian, Govindan, e Shashidhar N. Rao. "Comprehending renin inhibitor’s binding affinity using structure-based approaches". Bioorganic & Medicinal Chemistry Letters 23, n.º 24 (dezembro de 2013): 6667–72. http://dx.doi.org/10.1016/j.bmcl.2013.10.044.
Texto completo da fonteRognan, Didier. "Structure-Based Approaches to Target Fishing and Ligand Profiling". Molecular Informatics 29, n.º 3 (5 de março de 2010): 176–87. http://dx.doi.org/10.1002/minf.200900081.
Texto completo da fonteGraham, Barney S., Morgan S. A. Gilman e Jason S. McLellan. "Structure-Based Vaccine Antigen Design". Annual Review of Medicine 70, n.º 1 (27 de janeiro de 2019): 91–104. http://dx.doi.org/10.1146/annurev-med-121217-094234.
Texto completo da fonteThai, Khac-Minh, e Gerhard Ecker. "Predictive Models for hERG Channel Blockers: Ligand-Based and Structure-Based Approaches". Current Medicinal Chemistry 14, n.º 28 (1 de dezembro de 2007): 3003–26. http://dx.doi.org/10.2174/092986707782794087.
Texto completo da fonteLi, Shuxiang, Shuqun Zhang, Dingyuan Chen, Xuan Jiang, Bin Liu, Hongbin Zhang, Munikishore Rachakunta e Zhili Zuo. "Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches". Computational Biology and Chemistry 87 (agosto de 2020): 107302. http://dx.doi.org/10.1016/j.compbiolchem.2020.107302.
Texto completo da fonteBrylinski, Michal, e Jeffrey Skolnick. "Comparison of structure-based and threading-based approaches to protein functional annotation". Proteins: Structure, Function, and Bioinformatics 78, n.º 1 (5 de agosto de 2009): 18–134. http://dx.doi.org/10.1002/prot.22566.
Texto completo da fontePakhrin, Subash C., Bikash Shrestha, Badri Adhikari e Dukka B. KC. "Deep Learning-Based Advances in Protein Structure Prediction". International Journal of Molecular Sciences 22, n.º 11 (24 de maio de 2021): 5553. http://dx.doi.org/10.3390/ijms22115553.
Texto completo da fonteTomlinson, S., R. Malmstrom e S. Watowich. "New Approaches to Structure-Based Discovery of Dengue Protease Inhibitors". Infectious Disorders - Drug Targets 9, n.º 3 (1 de junho de 2009): 327–43. http://dx.doi.org/10.2174/1871526510909030327.
Texto completo da fonteBrady, R., e Angus Cameron. "Structure-Based Approaches to the Development of Novel Anti-Malarials". Current Drug Targets 5, n.º 2 (1 de fevereiro de 2004): 137–49. http://dx.doi.org/10.2174/1389450043490587.
Texto completo da fonteHo, P. Shing. "Thermogenomics: Thermodynamic-based approaches to genomic analyses of DNA structure". Methods 47, n.º 3 (março de 2009): 159–67. http://dx.doi.org/10.1016/j.ymeth.2008.09.007.
Texto completo da fontePrathipati, Philip, e Kenji Mizuguchi. "Integration of Ligand and Structure Based Approaches for CSAR-2014". Journal of Chemical Information and Modeling 56, n.º 6 (5 de novembro de 2015): 974–87. http://dx.doi.org/10.1021/acs.jcim.5b00477.
Texto completo da fonteMathlouthi, Houda, Kamel Abederrahim, Faouzi Msahli e Gerard Favier. "Crosscumulants based approaches for the structure identification of Volterra models". International Journal of Automation and Computing 6, n.º 4 (21 de outubro de 2009): 420–30. http://dx.doi.org/10.1007/s11633-009-0420-0.
Texto completo da fonteSchott, Benedikt, Christoph Ager e Wolfgang A. Wall. "Monolithic cut finite element–based approaches for fluid‐structure interaction". International Journal for Numerical Methods in Engineering 119, n.º 8 (22 de abril de 2019): 757–96. http://dx.doi.org/10.1002/nme.6072.
Texto completo da fonteQuintana, Xavier D., D. Boix, A. Badosa, S. Brucet, J. Compte, S. Gascón, R. López-Flores, J. Sala e R. Moreno-Amich. "Community structure in mediterranean shallow lentic ecosystems: size-based vs. taxon-based approaches". Limnetica 25, n.º 1 (15 de junho de 2006): 303–20. http://dx.doi.org/10.23818/limn.25.21.
Texto completo da fonteInuiguchi, Masahiro. "Structure-Based Attribute Reduction in Variable Precision Rough Set Models". Journal of Advanced Computational Intelligence and Intelligent Informatics 10, n.º 5 (20 de setembro de 2006): 657–65. http://dx.doi.org/10.20965/jaciii.2006.p0657.
Texto completo da fonteCarneiro, Marta G., Eiso AB, Stephan Theisgen e Gregg Siegal. "NMR in structure-based drug design". Essays in Biochemistry 61, n.º 5 (8 de novembro de 2017): 485–93. http://dx.doi.org/10.1042/ebc20170037.
Texto completo da fonteStehno, Abigail L., e Jeffrey A. Melby, Norberto Nadal-Caraballo, Victor Gonzalez. "COMPARING RESPONSE-BASED AND EVENT-BASED OVERTOPPING DESIGN". Coastal Engineering Proceedings, n.º 37 (1 de setembro de 2023): 21. http://dx.doi.org/10.9753/icce.v37.structures.21.
Texto completo da fonteSoni, Mohini, e J. Venkatesh Pratap. "Development of Novel Anti-Leishmanials: The Case for Structure-Based Approaches". Pathogens 11, n.º 8 (22 de agosto de 2022): 950. http://dx.doi.org/10.3390/pathogens11080950.
Texto completo da fonteDhilon S. Patel, Nigus Dessalew, Pansy Iqbal e Prasad V. Bharatam. "Structure-Based Approaches in the Design of GSK-3 Selective Inhibitors". Current Protein & Peptide Science 8, n.º 4 (1 de agosto de 2007): 352–64. http://dx.doi.org/10.2174/138920307781369409.
Texto completo da fonteKingdon, Alexander D. H., e 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.
Texto completo da fonteBlackburn, Ryan C., Robert Buscaglia e Andrew J. Sánchez Meador. "Mixtures of airborne lidar-based approaches improve predictions of forest structure". Canadian Journal of Forest Research 51, n.º 8 (agosto de 2021): 1106–16. http://dx.doi.org/10.1139/cjfr-2020-0506.
Texto completo da fonteNgo, Tony, Irina Kufareva, James LJ Coleman, Robert M. Graham, Ruben Abagyan e Nicola J. Smith. "Identifying ligands at orphan GPCRs: current status using structure-based approaches". British Journal of Pharmacology 173, n.º 20 (5 de março de 2016): 2934–51. http://dx.doi.org/10.1111/bph.13452.
Texto completo da fonteGuido, Rafael V. C., Glaucius Oliva e Adriano D. Andricopulo. "Structure- and ligand-based drug design approaches for neglected tropical diseases". Pure and Applied Chemistry 84, n.º 9 (22 de maio de 2012): 1857–66. http://dx.doi.org/10.1351/pac-con-11-11-07.
Texto completo da fonteCongreve, Miles, Christine Oswald e Fiona H. Marshall. "Applying Structure-Based Drug Design Approaches to Allosteric Modulators of GPCRs". Trends in Pharmacological Sciences 38, n.º 9 (setembro de 2017): 837–47. http://dx.doi.org/10.1016/j.tips.2017.05.010.
Texto completo da fonteShortridge, Matthew D., e Gabriele Varani. "Structure based approaches for targeting non-coding RNAs with small molecules". Current Opinion in Structural Biology 30 (fevereiro de 2015): 79–88. http://dx.doi.org/10.1016/j.sbi.2015.01.008.
Texto completo da fonteVulpetti, Anna, Patrizia Crivori, Alexander Cameron, Jay Bertrand, Maria Gabriella Brasca, Roberto D'Alessio e Paolo Pevarello. "Structure-Based Approaches to Improve Selectivity: CDK2−GSK3β Binding Site Analysis". Journal of Chemical Information and Modeling 45, n.º 5 (12 de agosto de 2005): 1282–90. http://dx.doi.org/10.1021/ci0500280.
Texto completo da fonteMasegosa, Andrés R., e Serafín Moral. "New skeleton-based approaches for Bayesian structure learning of Bayesian networks". Applied Soft Computing 13, n.º 2 (fevereiro de 2013): 1110–20. http://dx.doi.org/10.1016/j.asoc.2012.09.029.
Texto completo da fonteBerezov, Alan, Mark I. Greene e Ramachandran Murali. "Structure-Based Approaches to Inhibition of erbB Receptors with Peptide Mimetics". Immunologic Research 27, n.º 2-3 (2003): 303–8. http://dx.doi.org/10.1385/ir:27:2-3:303.
Texto completo da fonteVyas, Vivek K., Ashutosh Goel, Manjunath Ghate e Palak Patel. "Ligand and structure-based approaches for the identification of SIRT1 activators". Chemico-Biological Interactions 228 (fevereiro de 2015): 9–17. http://dx.doi.org/10.1016/j.cbi.2015.01.001.
Texto completo da fonteHoffer, Laurent, Christophe Muller, Philippe Roche e Xavier Morelli. "Chemistry-driven Hit-to-lead Optimization Guided by Structure-based Approaches". Molecular Informatics 37, n.º 9-10 (27 de julho de 2018): 1800059. http://dx.doi.org/10.1002/minf.201800059.
Texto completo da fonteXu, Bangzhen, Xingyu Lu, Hong Gu e Weimin Su. "Tensor structure-based ground clutter suppression approaches for pulse doppler radar". Remote Sensing Letters 15, n.º 5 (3 de abril de 2024): 457–65. http://dx.doi.org/10.1080/2150704x.2024.2334195.
Texto completo da fonteFourches, Denis, Eugene Muratov, Feng Ding, Nikolay V. Dokholyan e Alexander Tropsha. "Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based Approaches". Journal of Chemical Information and Modeling 53, n.º 8 (17 de julho de 2013): 1915–22. http://dx.doi.org/10.1021/ci400216q.
Texto completo da fonteChandni, Khatri, Prof Mrudang Pandya e Dr Sunil Jardosh. "Deep Learning Approaches for Protein Structure Prediction". International Journal of Engineering & Technology 7, n.º 4.5 (22 de setembro de 2018): 168. http://dx.doi.org/10.14419/ijet.v7i4.5.20037.
Texto completo da fonteBeran, Gregory. "Modeling molecular crystals with fragment-based electronic structure techniques". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C1616. http://dx.doi.org/10.1107/s2053273314083831.
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