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Decision Making in Structure-Based Drug Discovery: Visual Inspection of Docking Results

机译:基于结构的药物发现决策:对接结果的目视检查

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摘要

Molecular docking is a computational method widely used in drug discovery. Due to the inherent inaccuracies of molecular docking, visual inspection of binding modes is a crucial routine in the decision making process of computational medicinal chemists. Despite its apparent importance for medicinal chemistry projects, guidelines for the visual docking pose assessment have been hardly discussed in the literature. Here, we review the medicinal chemistry literature with the aim of identifying consistent principles for visual inspection, highlighting cases of its successful application, and discussing its limitations. In this context, we conducted a survey reaching experts in both academia and the pharmaceutical industry, which also included a challenge to distinguish native from incorrect poses. We were able to collect 93 expert opinions that offer valuable insights into visually supported decision-making processes. This perspective shall motivate discussions among experienced computational medicinal chemists and guide young scientists new to the field to stratify their compounds.
机译:分子对接是一种广泛应用于药物发现的计算方法。由于分子对接固有的不精确性,在计算药物化学家的决策过程中,结合模式的目视检查是一项至关重要的常规工作。尽管视觉对接姿势评估在药物化学项目中具有明显的重要性,但在文献中几乎没有讨论。在这里,我们回顾药物化学文献,旨在确定视觉检查的一致原则,突出其成功应用的案例,并讨论其局限性。在这种情况下,我们对学术界和制药行业的专家进行了一项调查,其中还包括一项挑战,即如何区分本地姿势和错误姿势。我们收集了93条专家意见,为视觉支持的决策过程提供了有价值的见解。这一观点将激发经验丰富的计算医学化学家之间的讨论,并指导新进入该领域的年轻科学家对其化合物进行分层。

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  • 来源
    《Journal of Medicinal Chemistry》 |2021年第5期|共12页
  • 作者单位

    Univ Basel Dept Pharmaceut Sci Computat Pharm CH-4056 Basel Switzerland;

    Univ Basel Dept Pharmaceut Sci Computat Pharm CH-4056 Basel Switzerland;

    Univ Basel Dept Pharmaceut Sci Computat Pharm CH-4056 Basel Switzerland;

    Univ Basel Dept Pharmaceut Sci Computat Pharm CH-4056 Basel Switzerland;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 药学;
  • 关键词

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