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DBAASP v3:抗菌/细胞毒性肽的活性和结构数据库,是开发新疗法的资源。

DBAASP v3: database of antimicrobial/cytotoxic activity and structure of peptides as a resource for development of new therapeutics.

机构信息

Ivane Beritashvili Center of Experimental Biomedicine, Tbilisi 0160, Georgia.

Office of Cyber Infrastructure and Computational Biology, National Institute of Allergy and Infectious Diseases, National Institutes of Health, Bethesda, MD 20892, USA.

出版信息

Nucleic Acids Res. 2021 Jan 8;49(D1):D288-D297. doi: 10.1093/nar/gkaa991.

Abstract

The Database of Antimicrobial Activity and Structure of Peptides (DBAASP) is an open-access, comprehensive database containing information on amino acid sequences, chemical modifications, 3D structures, bioactivities and toxicities of peptides that possess antimicrobial properties. DBAASP is updated continuously, and at present, version 3.0 (DBAASP v3) contains >15 700 entries (8000 more than the previous version), including >14 500 monomers and nearly 400 homo- and hetero-multimers. Of the monomeric antimicrobial peptides (AMPs), >12 000 are synthetic, about 2700 are ribosomally synthesized, and about 170 are non-ribosomally synthesized. Approximately 3/4 of the entries were added after the initial release of the database in 2014 reflecting the recent sharp increase in interest in AMPs. Despite the increased interest, adoption of peptide antimicrobials in clinical practice is still limited as a consequence of several factors including side effects, problems with bioavailability and high production costs. To assist in developing and optimizing de novo peptides with desired biological activities, DBAASP offers several tools including a sophisticated multifactor analysis of relevant physicochemical properties. Furthermore, DBAASP has implemented a structure modelling pipeline that automates the setup, execution and upload of molecular dynamics (MD) simulations of database peptides. At present, >3200 peptides have been populated with MD trajectories and related analyses that are both viewable within the web browser and available for download. More than 400 DBAASP entries also have links to experimentally determined structures in the Protein Data Bank. DBAASP v3 is freely accessible at http://dbaasp.org.

摘要

抗菌肽数据库 (DBAASP) 是一个开放获取的综合数据库,包含具有抗菌特性的肽的氨基酸序列、化学修饰、3D 结构、生物活性和毒性信息。DBAASP 会持续更新,目前的版本 3.0(DBAASP v3)包含超过 15700 条记录(比上一版本多 8000 条),其中包括超过 14500 个单体和近 400 个同型和异型多聚体。在这些单体抗菌肽(AMPs)中,超过 12000 个是合成的,约 2700 个是核糖体合成的,约 170 个是非核糖体合成的。约四分之三的条目是在数据库于 2014 年首次发布后添加的,这反映了最近人们对抗菌肽的兴趣急剧增加。尽管人们的兴趣增加了,但由于副作用、生物利用度问题和高生产成本等多种因素,肽类抗菌药物在临床实践中的应用仍然有限。为了协助开发和优化具有所需生物学活性的新型肽,DBAASP 提供了几种工具,包括对相关物理化学性质的复杂多因素分析。此外,DBAASP 还实现了一个结构建模管道,该管道可以自动设置、执行和上传数据库中肽的分子动力学(MD)模拟。目前,已经有超过 3200 个肽被填充了 MD 轨迹和相关分析,这些都可以在网络浏览器中查看,并可下载。超过 400 个 DBAASP 条目还与蛋白质数据库中的实验确定结构有链接。DBAASP v3 可在 http://dbaasp.org 免费获取。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cfe2/7778994/c484669a7963/gkaa991fig1.jpg

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