Artículos de revistas sobre el tema "SBVS"
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Haddison, Eposi C., Leila H. Abdullahi, Rudzani Muloiwa, Gregory D. Hussey y Benjamin M. Kagina. "Comparison of school based and supplemental vaccination strategies in the delivery of vaccines to 5-19 year olds in Africa - a systematic review". F1000Research 6 (13 de octubre de 2017): 1833. http://dx.doi.org/10.12688/f1000research.12804.1.
Texto completoIstyastono, Enade Perdana. "Binary Quantitative Structure-Activity Relationship Analysis to Increase the Predictive Ability of Structure-Based Virtual Screening Campaigns Targeting Cyclooxygenase-2". Indonesian Journal of Chemistry 17, n.º 2 (31 de julio de 2017): 322. http://dx.doi.org/10.22146/ijc.24172.
Texto completoIstyastono, Enade P., Florentinus Dika Octa Riswanto, Nunung Yuniarti, Vivitri D. Prasasty y Sudi Mungkasi. "PyPLIF HIPPOS and Receptor Ensemble Docking Increase the Prediction Accuracy of the Structure-Based Virtual Screening Protocol Targeting Acetylcholinesterase". Molecules 27, n.º 17 (2 de septiembre de 2022): 5661. http://dx.doi.org/10.3390/molecules27175661.
Texto completoLucumi, Armando, Sara Robledo, Vivian Gama y Nancy G. Saravia. "Sensitivity of Leishmania viannia panamensis to Pentavalent Antimony Is Correlated with the Formation of Cleavable DNA-Protein Complexes". Antimicrobial Agents and Chemotherapy 42, n.º 8 (1 de agosto de 1998): 1990–95. http://dx.doi.org/10.1128/aac.42.8.1990.
Texto completoIstyastono, Enade Perdana, Nunung Yuniarti, Maywan Hariono, Sri Hartati Yuliani y Florentinus Dika Octa Riswanto. "BINARY QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS IN RETROSPECTIVE STRUCTURE-BASED VIRTUAL SCREENING CAMPAIGNS TARGETING ESTROGEN RECEPTOR ALPHA". Asian Journal of Pharmaceutical and Clinical Research 10, n.º 12 (1 de diciembre de 2017): 206. http://dx.doi.org/10.22159/ajpcr.2017.v10i12.20667.
Texto completoLee, Yuno, Sae-Bom Yoon, Hyowon Hong, Hyun Young Kim, Daeyoung Jung, Byoung-San Moon, Woo-Kyu Park et al. "Discovery of GSK3β Inhibitors through In Silico Prediction-and-Experiment Cycling Strategy, and Biological Evaluation". Molecules 27, n.º 12 (14 de junio de 2022): 3825. http://dx.doi.org/10.3390/molecules27123825.
Texto completoYuniarti, Nunung, Sudi Mungkasi, Sri Hartati Yuliani y Enade Perdana Istyastono. "Development of a Graphical User Interface Application to Identify Marginal and Potent Ligands for Estrogen Receptor Alpha". Indonesian Journal of Chemistry 19, n.º 2 (9 de abril de 2019): 531. http://dx.doi.org/10.22146/ijc.34561.
Texto completoIstyastono, Enade Perdana. "CONSTRUCTION AND OPTIMIZATION OF STRUCTURE-BASED VIRTUAL SCREENING PROTOCOLS TO IDENTIFY CYCLOOXYGENASE-1 INHIBITORS USING OPEN BABEL, SPORES AND PLANTS". Indonesian Journal of Chemistry 12, n.º 2 (4 de junio de 2012): 141–45. http://dx.doi.org/10.22146/ijc.21354.
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 completoChang, Ju-Chun, Zih-Ting Chang, Chong-Yu Ko, Yue-Wen Chen y Yu-Shin Nai. "Genomic Sequencing and Comparison of Sacbrood Viruses from Apis cerana and Apis mellifera in Taiwan". Pathogens 10, n.º 1 (28 de diciembre de 2020): 14. http://dx.doi.org/10.3390/pathogens10010014.
Texto completoMustapha, M. T., D. R. Flower y A. K. Chattopadhyay. "Virtual Screening of Kinase Based Drugs: Statistical Learning Towards Drug Repositioning". Journal of Nanotechnology in Diagnosis and Treatment 8 (12 de diciembre de 2022): 23–34. http://dx.doi.org/10.12974/2311-8792.2022.08.03.
Texto completoSetiawati, Agustina, Florentinus Dika Octa Riswanto, Sri Hartati Yuliani y Enade Perdana Istyastono. "Retrospective Validation of a Structure-Based Virtual Screening Protocol to Identify Ligands for Estrogen Receptor Alpha and Its Application to Identify the Alpha-Mangostin Binding Pose". Indonesian Journal of Chemistry 14, n.º 2 (25 de julio de 2014): 103–8. http://dx.doi.org/10.22146/ijc.21245.
Texto completoFerreira, Leonardo L. G., Rafaela S. Ferreira, David L. Palomino y Adriano D. Andricopulo. "Structure-Based Virtual Screening and Biochemical Evaluation for the Identification of Novel Trypanosoma brucei Aldolase Inhibitors". Current Topics in Medicinal Chemistry 18, n.º 5 (11 de junio de 2018): 397–405. http://dx.doi.org/10.2174/1568026618666180427150428.
Texto completoBudashko, Vitalii, Albert Sandler y Sergii Khniunin. "Improving the method of linear-quadratic control over a physical model of vessel with azimuthal thrusters". Eastern-European Journal of Enterprise Technologies 1, n.º 2 (121) (28 de febrero de 2023): 49–71. http://dx.doi.org/10.15587/1729-4061.2023.273934.
Texto completoNugraha, Gerry y Enade Perdana Istyastono. "Pembuatan Protokol Penapisan Virtual Berbasis Stuktur (pvbs) untuk Identifikasi Ligan Inhibitor Reseptor Platelet-Activating Factor (PAF-r) sebagai Target Terapeutik Asma menggunakan YASARA". Jurnal Riset Kimia 11, n.º 1 (30 de marzo de 2020): 35–42. http://dx.doi.org/10.25077/jrk.v11i1.346.
Texto completoNazarshodeh, Elmira, Sayed-Amir Marashi y Sajjad Gharaghani. "Structural systems pharmacology: A framework for integrating metabolic network and structure-based virtual screening for drug discovery against bacteria". PLOS ONE 16, n.º 12 (14 de diciembre de 2021): e0261267. http://dx.doi.org/10.1371/journal.pone.0261267.
Texto completoPHAM, Quan Minh y Long Quoc PHAM. "VIRTUAL SCREENING STATEGIES IN DRUG DISCOVERY – A BRIEF OVERVIEW". Vietnam Journal of Science and Technology 59, n.º 4 (13 de agosto de 2021): 415. http://dx.doi.org/10.15625/2525-2518/59/4/16003.
Texto completoLi, Ming, Dongliang Fei, Li Sun y Mingxiao Ma. "Genetic and phylogenetic analysis of Chinese sacbrood virus isolates from Apis mellifera". PeerJ 7 (14 de noviembre de 2019): e8003. http://dx.doi.org/10.7717/peerj.8003.
Texto completoGhufran, Mehreen, Mehran Ullah, Haider Ali Khan, Sabreen Ghufran, Muhammad Ayaz, Muhammad Siddiq, Syed Qamar Abbas, Syed Shams ul Hassan y Simona Bungau. "In-Silico Lead Druggable Compounds Identification against SARS COVID-19 Main Protease Target from In-House, Chembridge and Zinc Databases by Structure-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations". Bioengineering 10, n.º 1 (11 de enero de 2023): 100. http://dx.doi.org/10.3390/bioengineering10010100.
Texto completoKounkel, Marina, Kevin R. Covey, Keivan G. Stassun, Adrian M. Price-Whelan, Jon Holtzman, Drew Chojnowski, Penélope Longa-Peña et al. "Double-lined Spectroscopic Binaries in the APOGEE DR16 and DR17 Data". Astronomical Journal 162, n.º 5 (8 de octubre de 2021): 184. http://dx.doi.org/10.3847/1538-3881/ac1798.
Texto completoCohen, G. S. y F. Motallebi. "Sub boundary-layer vortex generators for the control of shock induced separation". Aeronautical Journal 110, n.º 1106 (abril de 2006): 215–26. http://dx.doi.org/10.1017/s0001924000001196.
Texto completoEl Aissouq, Abdellah, Oussama Chedadi, Mohammed Bouachrine y Abdelkrim Ouammou. "Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach". Journal of Chemistry 2021 (8 de febrero de 2021): 1–7. http://dx.doi.org/10.1155/2021/1901484.
Texto completoMarvaniya, Vanita, Hirak V. Joshi, Ujashkumar A. Shah y Jayvadan K. Patel. "Docking, Synthesis and Anticancer Activity of 4-(4-(3-(4-Chloro-3-(trifluoromethyl)- phenyl)ureido)phenoxy)-N-(2-morpholinoethyl)picolinamide Derivatives". Asian Journal of Chemistry 34, n.º 6 (2022): 1457–64. http://dx.doi.org/10.14233/ajchem.2022.23772.
Texto completoCohen, G. S. y F. Motallebi. "Influence of the height of the vortex generators in the control of shock-induced separation of the boundary layers". Aeronautical Journal 112, n.º 1133 (julio de 2008): 415–20. http://dx.doi.org/10.1017/s0001924000002372.
Texto completoAraujo, Sheila C., Vinicius G. Maltarollo, Michell O. Almeida, Leonardo L. G. Ferreira, Adriano D. Andricopulo y Kathia M. Honorio. "Structure-Based Virtual Screening, Molecular Dynamics and Binding Free Energy Calculations of Hit Candidates as ALK-5 Inhibitors". Molecules 25, n.º 2 (9 de enero de 2020): 264. http://dx.doi.org/10.3390/molecules25020264.
Texto completoRadifar, Muhammad, Nunung Yuniarti y Enade Perdana Istyastono. "PyPLIF-ASSISTED REDOCKING INDOMETHACIN-(R)-ALPHA-ETHYL-ETHANOLAMIDE INTO CYCLOOXYGENASE-1". Indonesian Journal of Chemistry 13, n.º 3 (18 de diciembre de 2013): 283–86. http://dx.doi.org/10.22146/ijc.21289.
Texto completoKaliamurthi, Satyavani, Gurudeeban Selvaraj, Chandrabose Selvaraj, Sanjeev Kumar Singh, Dong-Qing Wei y Gilles H. Peslherbe. "Structure-Based Virtual Screening Reveals Ibrutinib and Zanubrutinib as Potential Repurposed Drugs against COVID-19". International Journal of Molecular Sciences 22, n.º 13 (30 de junio de 2021): 7071. http://dx.doi.org/10.3390/ijms22137071.
Texto completoLee, Jai Woo, Miguel A. Maria-Solano, Thi Ngoc Lan Vu, Sanghee Yoon y Sun Choi. "Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD)". Biochemical Society Transactions 50, n.º 1 (25 de enero de 2022): 241–52. http://dx.doi.org/10.1042/bst20211240.
Texto completoMOKRANI, El Hassen, Abdelhak DJEKRIF, Soumia TENIOU, Yousra NOUADRI, Rym Gouta DEMMAK, Abdelouahab CHIKHI y Abderrahmane BENSEGUENI. "Virtual screening and drug likeness prediction of new potent TMPRSS2 inhibitors as a potential treatment of COVID-19". South Asian Journal of Experimental Biology 12, n.º 4 (4 de agosto de 2022): 533–39. http://dx.doi.org/10.38150/sajeb.12(4).p533-539.
Texto completoMulatsari, Esti, Esti Mumpuni y Feriza Sandayu. "Penapisan Virtual Senyawa–Senyawa dalam Famili Zingiberaeae sebagai Antiinflamasi Menggunakan Protokol EE_COX2_V.1.0". Jurnal Jamu Indonesia 2, n.º 2 (31 de julio de 2017): 60–67. http://dx.doi.org/10.29244/jji.v2i2.33.
Texto completoMaruca, Annalisa, Delia Lanzillotta, Roberta Rocca, Antonio Lupia, Giosuè Costa, Raffaella Catalano, Federica Moraca et al. "Multi-Targeting Bioactive Compounds Extracted from Essential Oils as Kinase Inhibitors". Molecules 25, n.º 9 (6 de mayo de 2020): 2174. http://dx.doi.org/10.3390/molecules25092174.
Texto completoSong, Ying-Lian, Shuai-Shuai Liu, Jie Yang, Jiao Xie, Xiang Zhou, Zhi-Bing Wu, Li-Wei Liu, Pei-Yi Wang y Song Yang. "Discovery of Epipodophyllotoxin-Derived B2 as Promising XooFtsZ Inhibitor for Controlling Bacterial Cell Division: Structure-Based Virtual Screening, Synthesis, and SAR Study". International Journal of Molecular Sciences 23, n.º 16 (14 de agosto de 2022): 9119. http://dx.doi.org/10.3390/ijms23169119.
Texto completoNada, Hossam, Ahmed Elkamhawy y Kyeong Lee. "Identification of 1H-purine-2,6-dione derivative as a potential SARS-CoV-2 main protease inhibitor: molecular docking, dynamic simulations, and energy calculations". PeerJ 10 (7 de octubre de 2022): e14120. http://dx.doi.org/10.7717/peerj.14120.
Texto completoGC, Sajina, Catherine Libby, Sixue Zhang, Gloria Benavides, Sarah Scott, Yanjie Li, Anh Tran et al. "DDIS-24. DECREASE IN GLIOBLASTOMA GROWTH IN VITRO WITH TREATMENT OF NOVEL ANALOGS OF GLUCOSE TRANSPORTER INHIBITORS". Neuro-Oncology 21, Supplement_6 (noviembre de 2019): vi68. http://dx.doi.org/10.1093/neuonc/noz175.275.
Texto completoSchneider, Melanie, Jean-Luc Pons, William Bourguet y Gilles Labesse. "Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity". Bioinformatics 36, n.º 1 (26 de julio de 2019): 160–68. http://dx.doi.org/10.1093/bioinformatics/btz538.
Texto completoMoovarkumudalvan, Balasubramanian, Anupriya Madhukumar Geethakumari, Ramya Ramadoss, Kabir H. Biswas y Borbala Mifsud. "Structure-Based Virtual Screening and Functional Validation of Potential Hit Molecules Targeting the SARS-CoV-2 Main Protease". Biomolecules 12, n.º 12 (25 de noviembre de 2022): 1754. http://dx.doi.org/10.3390/biom12121754.
Texto completoAfroja, Sohani, Abu Saleh Muhammad Nasim, Md Salauddin Khan y Mohammad Alamgir Kabir. "Rural-Urban Determinants of Receiving Skilled Birth Attendants among Women in Bangladesh: Evidence from National Survey 2017-18". International Journal of Clinical Practice 2022 (8 de diciembre de 2022): 1–10. http://dx.doi.org/10.1155/2022/5426875.
Texto completoNath, Virendra, Rohini Ahuja y Vipin Kumar. "Virtual Screening and In Silico Simulation Analysis for Rapid and Efficient Identification of Novel Natural GPR40 Agonist". Letters in Drug Design & Discovery 17, n.º 5 (18 de mayo de 2020): 533–46. http://dx.doi.org/10.2174/1570180815666180914162935.
Texto completoPerrone, Maria Grazia, Paola Vitale, Morena Miciaccia, Savina Ferorelli, Antonella Centonze, Roberta Solidoro, Cristina Munzone et al. "Fluorochrome Selection for Imaging Intraoperative Ovarian Cancer Probes". Pharmaceuticals 15, n.º 6 (26 de mayo de 2022): 668. http://dx.doi.org/10.3390/ph15060668.
Texto completoIsrael, Kai, Christopher Zerres y Dieter K. Tscheulin. "Presenting hotels in virtual reality: does it influence the booking intention?" Journal of Hospitality and Tourism Technology 10, n.º 3 (17 de septiembre de 2019): 443–63. http://dx.doi.org/10.1108/jhtt-03-2018-0020.
Texto completoFisher, J., K. P. Schröder y Robert Connon Smith. "Volume-Limited Spectroscopic Binary Statistics". International Astronomical Union Colloquium 191 (agosto de 2004): 65–66. http://dx.doi.org/10.1017/s0252921100008460.
Texto completoPandey, Pankaj, Kuldeep Roy, Haining Liu, Guoyi Ma, Sara Pettaway, Walid Alsharif, Rama Gadepalli et al. "Structure-Based Identification of Potent Natural Product Chemotypes as Cannabinoid Receptor 1 Inverse Agonists". Molecules 23, n.º 10 (13 de octubre de 2018): 2630. http://dx.doi.org/10.3390/molecules23102630.
Texto completoGómez-Ganau, Sergi, Josefa Castillo, Andrés Cervantes, Jesus Vicente de Julián-Ortiz y Rafael Gozalbes. "Computational Evaluation and In Vitro Validation of New Epidermal Growth Factor Receptor Inhibitors". Current Topics in Medicinal Chemistry 20, n.º 18 (24 de agosto de 2020): 1628–39. http://dx.doi.org/10.2174/1568026620666200603122726.
Texto completoAlmihyawi, Raed A. H., Halah M. H. Al-Hasani, Tabarak Sabah Jassim, Ziyad Tariq Muhseen, Sitong Zhang y Guang Chen. "Molecular Insights into Binding Mode and Interactions of Structure-Based Virtually Screened Inhibitors for Pseudomonas aeruginosa Multiple Virulence Factor Regulator (MvfR)". Molecules 26, n.º 22 (11 de noviembre de 2021): 6811. http://dx.doi.org/10.3390/molecules26226811.
Texto completoGanapathi, Karthik A., Karyn M. Austin, Maggie Malsch y Akiko Shimamura. "SBDS Protein Plays a Role in Ribosome Biogenesis." Blood 108, n.º 11 (16 de noviembre de 2006): 185. http://dx.doi.org/10.1182/blood.v108.11.185.185.
Texto completoNeri, Giuseppe, Giovanni Arpa, Camilla Guerini, Federica Grillo, Marco Vincenzo Lenti, Paolo Giuffrida, Daniela Furlan et al. "Small Bowel Adenocarcinomas Featuring Special AT-Rich Sequence-Binding Protein 2 (SATB2) Expression and a Colorectal Cancer-Like Immunophenotype: A Potential Diagnostic Pitfall". Cancers 12, n.º 11 (19 de noviembre de 2020): 3441. http://dx.doi.org/10.3390/cancers12113441.
Texto completoXu, Chao, Bangrang Di y Jianxin Wei. "A physical modeling study of seismic features of karst cave reservoirs in the Tarim Basin, China". GEOPHYSICS 81, n.º 1 (1 de enero de 2016): B31—B41. http://dx.doi.org/10.1190/geo2014-0548.1.
Texto completoChe, Wenqiang, Jie Liu, Tengyue Fu, Xiangyu Wang y Jun Lyu. "Recent Trends in Synchronous Brain Metastasis Incidence and Mortality in the United States: Ten-Year Multicenter Experience". Current Oncology 29, n.º 11 (2 de noviembre de 2022): 8374–89. http://dx.doi.org/10.3390/curroncol29110660.
Texto completoWang, Hao, Kim Fung Tsang, Chung Kit Wu, Yang Wei, Yucheng Liu y Chun Sing Lai. "IEEE P2668 Compatible Evaluation Strategy for Smart Battery Management Systems". Sensors 22, n.º 16 (13 de agosto de 2022): 6057. http://dx.doi.org/10.3390/s22166057.
Texto completoEschenröder, Tjark C. "Secondary Buyout Performance". Zeitschrift für Bankrecht und Bankwirtschaft 32, n.º 1 (18 de febrero de 2020): 36–58. http://dx.doi.org/10.15375/zbb-2020-0106.
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