Semantic inference using chemogenomics data for drug discovery

被引：0
|
作者：
Qian Zhu
Yuyin Sun
Sashikiran Challa
Ying Ding
Michael S Lajiness
David J Wild
机构：
[1] Indiana University,School of Informatics and Computing
[2] Indiana University,School of Library and Information Science
[3] Eli Lilly and Company,undefined
来源：
BMC Bioinformatics | / 12卷
关键词：
Clozapine; Resource Description Framework; Ergot Alkaloid; Methysergide; SPARQL Query;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
下载
收藏
相关论文
共 50 条
  • [21] Computational chemogenomics approaches to systematic knowledge-based drug discovery
    Mestres, J
    CURRENT OPINION IN DRUG DISCOVERY & DEVELOPMENT, 2004, 7 (03) : 304 - 313
  • [22] Kinase chemogenomics: Targeting the human kinome for target validation and drug discovery
    ter Haar, E
    Walters, WP
    Pazhanisamy, S
    Taslimi, P
    Pierce, AC
    Bemis, GW
    Salituro, FG
    Harbeson, SL
    MINI-REVIEWS IN MEDICINAL CHEMISTRY, 2004, 4 (03) : 235 - 253
  • [23] Chemogenomics in drug discovery: computational methods based on the comparison of binding sites
    Vulpetti, Anna
    Kalliokoski, Tuomo
    Milletti, Francesca
    FUTURE MEDICINAL CHEMISTRY, 2012, 4 (15) : 1971 - 1979
  • [24] Collaborative Drug Discovery : Inference-level Data Protection Perspective
    Pejo, Balazs
    Remeli, Mina
    Arany, Adam
    Galtier, Mathieu
    Acs, Gergely
    TRANSACTIONS ON DATA PRIVACY, 2022, 15 (02) : 87 - 107
  • [25] Targeting trypanosomes: how chemogenomics and artificial intelligence can guide drug discovery
    Landaburu, Lionel Uran
    Garnham, Mercedes Didier
    Aguero, Fernan
    BIOCHEMICAL SOCIETY TRANSACTIONS, 2023, 51 (01) : 195 - 206
  • [26] Chemogenomics for drug discovery: clinical molecules from open access chemical probes
    Quinlan, Robert B. A.
    Brennan, Paul E.
    RSC CHEMICAL BIOLOGY, 2021, 2 (03): : 759 - 795
  • [27] DrugMatrix™ provides predictive chemogenomics solutions for safety assessment in drug discovery and development
    Gee, P
    DRUG METABOLISM REVIEWS, 2003, 35 : 166 - 166
  • [28] Drug-drug interaction discovery and demystification using Semantic Web technologies
    Noor, Adeeb
    Assiri, Abdullah
    Ayvaz, Serkan
    Clark, Connor
    Dumontier, Michel
    JOURNAL OF THE AMERICAN MEDICAL INFORMATICS ASSOCIATION, 2017, 24 (03) : 556 - 564
  • [29] Computational approaches in chemogenomics and chemical biology: current and future impact on drug discovery
    Bajorath, Juergen
    EXPERT OPINION ON DRUG DISCOVERY, 2008, 3 (12) : 1371 - 1376
  • [30] Semantic Inference for Pharmacokinetic Drug-Drug Interactions
    Moitra, Abha
    Palla, Ravi
    Tari, Luis
    Krishnamoorthy, Mukkai
    2014 IEEE INTERNATIONAL CONFERENCE ON SEMANTIC COMPUTING (ICSC), 2014, : 92 - 95
12345