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3
SuperNatural 3.0-a database of natural products and natural product-based derivatives.天然产物数据库 3.0——天然产物及基于天然产物的衍生物数据库。
Nucleic Acids Res. 2023 Jan 6;51(D1):D654-D659. doi: 10.1093/nar/gkac1008.
4
Chemspace Atlas: Multiscale Chemography of Ultralarge Libraries for Drug Discovery.Chemspace 图谱:用于药物发现的超大规模文库的多尺度化学绘图法。
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5
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J Chem Inf Model. 2022 May 9;62(9):2021-2034. doi: 10.1021/acs.jcim.2c00224. Epub 2022 Apr 14.
6
Maximum Common Substructure Searching in Combinatorial Make-on-Demand Compound Spaces.组合按需合成化合物空间中的最大公共子结构搜索。
J Chem Inf Model. 2022 May 9;62(9):2133-2150. doi: 10.1021/acs.jcim.1c00640. Epub 2021 Sep 3.
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Topological Similarity Search in Large Combinatorial Fragment Spaces.拓扑相似性搜索在大型组合碎片空间中。
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8
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Mol Inform. 2020 Dec;39(12):e2000171. doi: 10.1002/minf.202000171. Epub 2020 Sep 6.
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拉丁美洲化学信息学学院。

School of cheminformatics in Latin America.

作者信息

Gonzalez-Ponce Karla, Horta Andrade Carolina, Hunter Fiona, Kirchmair Johannes, Martinez-Mayorga Karina, Medina-Franco José L, Rarey Matthias, Tropsha Alexander, Varnek Alexandre, Zdrazil Barbara

机构信息

Institute of Chemistry, Campus Merida, National Autonomous University of Mexico, Merida‑Tetiz Highway, Km. 4.5, Ucu, Yucatan, Mexico.

LabMol - Laboratory for Molecular Modeling and Drug Design, Faculdade de Farmacia, Universidade Federal de Goias, Goiania, GO, Brazil.

出版信息

J Cheminform. 2023 Sep 19;15(1):82. doi: 10.1186/s13321-023-00758-0.

DOI:10.1186/s13321-023-00758-0
PMID:37726809
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10507835/
Abstract

We report the major highlights of the School of Cheminformatics in Latin America, Mexico City, November 24-25, 2022. Six lectures, one workshop, and one roundtable with four editors were presented during an online public event with speakers from academia, big pharma, and public research institutions. One thousand one hundred eighty-one students and academics from seventy-nine countries registered for the meeting. As part of the meeting, advances in enumeration and visualization of chemical space, applications in natural product-based drug discovery, drug discovery for neglected diseases, toxicity prediction, and general guidelines for data analysis were discussed. Experts from ChEMBL presented a workshop on how to use the resources of this major compounds database used in cheminformatics. The school also included a round table with editors of cheminformatics journals. The full program of the meeting and the recordings of the sessions are publicly available at https://www.youtube.com/@SchoolChemInfLA/featured .

摘要

我们报道了2022年11月24日至25日在墨西哥城举行的拉丁美洲化学信息学学院的主要亮点。在一场线上公开活动中,来自学术界、大型制药公司和公共研究机构的演讲者进行了六场讲座、一场研讨会以及一场有四位编辑参与的圆桌会议。来自79个国家的1181名学生和学者注册参加了此次会议。作为会议的一部分,还讨论了化学空间枚举与可视化的进展、基于天然产物的药物发现中的应用、被忽视疾病的药物发现、毒性预测以及数据分析的一般指南。来自ChEMBL的专家举办了一场关于如何使用化学信息学中这个主要化合物数据库资源的研讨会。该学院还举办了一场与化学信息学期刊编辑的圆桌会议。会议的完整议程和各场次的录像可在https://www.youtube.com/@SchoolChemInfLA/featured上公开获取。