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计算机模拟与体外实验:寻找新药

In silico and in vitro: identifying new drugs.

作者信息

Pauli Ivani, Timmers Luís Fernando Saraiva Macedo, Caceres Rafael Andrade, Soares Milena Botelho Pereira, de Azevedo Walter Filgueira

机构信息

Faculdade de Biociências, Laboratório de Bioquímica Estrutural, Pontifícia Universidade Católica do Rio Grande do Sul, Porto Alegre, RS, Brazil.

出版信息

Curr Drug Targets. 2008 Dec;9(12):1054-61. doi: 10.2174/138945008786949397.

Abstract

Drug development is a high cost and laborious process, requiring a number of tests until a drug is made available in the market. Therefore, the use of methods to screen large number of molecules with less cost is crucial for faster identification of hits and leads. One strategy to identify drug-like molecules is the search for molecules able to interfere with a protein function, since protein interactions control most biological processes. Ideally the use of in silico screenings would make drug development faster and less expensive. Currently, however, the confirmation of biological activity is still needed. Due to the complexity of the task of drug discovery, an integrated and multi-disciplinary approach is ultimately required. Here we discuss examples of drugs developed through a combination of in silico and in vitro strategies. The potential use of these methodologies for the identification of active compounds as well as for early toxicity and bioavailability is also reviewed.

摘要

药物研发是一个成本高昂且耗费人力的过程,在一种药物投放市场之前需要进行多项测试。因此,采用成本较低的方法来筛选大量分子对于更快地识别活性化合物和先导化合物至关重要。识别类药物分子的一种策略是寻找能够干扰蛋白质功能的分子,因为蛋白质相互作用控制着大多数生物过程。理想情况下,计算机模拟筛选的应用将使药物研发更快且成本更低。然而,目前仍需要对生物活性进行确认。由于药物发现任务的复杂性,最终需要一种综合的多学科方法。在此,我们讨论通过计算机模拟和体外策略相结合开发的药物实例。还综述了这些方法在识别活性化合物以及早期毒性和生物利用度方面的潜在用途。

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