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1دورية أكاديمية
المؤلفون: Xia, Xiaoyu, Lo, Yu-Chen, Gholkar, Ankur A, Senese, Silvia, Ong, Joseph Y, Velasquez, Erick F, Damoiseaux, Robert, Torres, Jorge Z
المصدر: ACS Chemical Biology. 14(5)
مصطلحات موضوعية: Hematology, Rare Diseases, Childhood Leukemia, Cancer, Pediatric, Biotechnology, Orphan Drug, Pediatric Research Initiative, Pediatric Cancer, Development of treatments and therapeutic interventions, 5.1 Pharmaceuticals, Antineoplastic Agents, Apoptosis, Cell Division, Cell Line, Tumor, Drug Discovery, Flow Cytometry, G2 Phase, Humans, Leukemia, Pyridines, Thiophenes, Chemical Sciences, Biological Sciences, Organic Chemistry
وصف الملف: application/pdf
الوصول الحر: https://escholarship.org/uc/item/16b370dxTest
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2دورية أكاديمية
المؤلفون: Lo, Yu-Chen, Senese, Silvia, Damoiseaux, Robert, Torres, Jorge Z
المصدر: ACS Chemical Biology. 11(8)
مصطلحات موضوعية: Medicinal and Biomolecular Chemistry, Chemical Sciences, 5.1 Pharmaceuticals, Development of treatments and therapeutic interventions, Algorithms, Area Under Curve, Computational Biology, Drug Design, HIV Reverse Transcriptase, Ligands, Molecular Mimicry, Molecular Structure, Paclitaxel, Reverse Transcriptase Inhibitors, Biological Sciences, Organic Chemistry, Biological sciences, Chemical sciences
وصف الملف: application/pdf
الوصول الحر: https://escholarship.org/uc/item/2f76j4f8Test
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3
المؤلفون: Silvia Senese, Robert Damoiseaux, Yu-Chen Lo, Jorge Z. Torres
المصدر: ACS chemical biology, vol 11, iss 8
Lo, Y-C; Senese, S; Damoiseaux, R; & Torres, JZ. (2016). 3D Chemical Similarity Networks for Structure-Based Target Prediction and Scaffold Hopping. ACS CHEMICAL BIOLOGY, 11(8), 2244-2253. doi: 10.1021/acschembio.6b00253. UCLA: Retrieved from: http://www.escholarship.org/uc/item/2f76j4f8Testمصطلحات موضوعية: 0301 basic medicine, Paclitaxel, Computational biology, Biology, Ligands, Scaffold hopping, Biochemistry, Article, 03 medical and health sciences, Molecule, Profiling (computer programming), Molecular Structure, Drug discovery, Molecular Mimicry, Organic Chemistry, Computational Biology, General Medicine, Chemical similarity, Biological Sciences, Combinatorial chemistry, HIV Reverse Transcriptase, Identification (information), 030104 developmental biology, 5.1 Pharmaceuticals, Area Under Curve, Drug Design, Chemical Sciences, Reverse Transcriptase Inhibitors, Molecular Medicine, Structure based, Development of treatments and therapeutic interventions, Algorithms, Network analysis
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2684071c375a365e84f96c243f29db9eTest
https://doi.org/10.1021/acschembio.6b00253Test