Abstract Virtual screening (VS) in drug design employs computational methodologies to systematically rank molecules from a virtual compound library based on predicted features related to their biological activities or chemical properties. The recent expansion in commercially accessible compound libraries and the advancements in artificial intelligence (AI) and computational power – including enhanced central processing units (CPUs), graphics processing units (GPUs), high‐performance computing (HPC), and cloud computing – have significantly expanded our capacity to screen libraries containing over 10 9 molecules. Herein, we review the concept of ultra‐large virtual screening (ULVS), focusing on the various algorithms and methodologies employed for virtual screening at this scale. In this context, we present the software utilized, applications, and results of different approaches, such as brute force docking, reaction‐based docking approaches, machine learning (ML) strategies applied to docking or other VS methods, and similarity/pharmacophore search‐based techniques. These examples represent a paradigm shift in the drug discovery process, demonstrating not only the feasibility of billion‐scale compound screening but also their potential to identify hit candidates and increase the structural diversity of novel compounds with biological activities.

Gabriel Corrêa Veríssimo

Rafaela Salgado Ferreira

Vinícius Gonçalves Maltarollo

Molecular Informatics

MOLECULAR INFORMATICS 是一个经过同行评审的国际论坛，用于发表关于生物/化学信息学和计算机辅助分子设计的所有分子方面的高质量、跨学科研究。分子信息学于 2010 年在 QSAR 和组合科学领域取得了成功。分子信息学提出的方法创新将导致对配体-受体相互作用、大分子复合物、分子网络、设计概念和过程的更深入理解，这些概念和设计概念展示了想法和设计概念如何导致具有所需的结构或功能，最好包括实验验证。期刊的范围包括但不限于药物发现和化学生物学、蛋白质和核酸工程与设计、纳米分子结构设计、大分子组装体建模策略等领域, 分子网络和系统, 药物和化学基因组学, 计算机辅助筛选策略, 以及用于从头设计生物活性分子的新技术。具有重要的技术浓度期刊范围内的 EPTS 和 ADVANCES。

Molecular Informatics is a peer-reviewed international journal dedicated to publishing high-quality interdisciplinary research in the fields of bioinformatics, cheminformatics, and computer-aided molecular design. Since its inception in 2010, Molecular Informatics has made significant contributions to QSAR and combinatorial science. The innovative methods proposed in the journal lead to a deeper understanding of ligand-receptor interactions, macromolecular complexes, molecular networks, design concepts, and processes. These concepts illustrate how ideas and designs can achieve the desired structure or function, with a strong emphasis on experimental validation. The scope of the journal includes, but is not limited to, drug discovery and chemical biology, protein and nucleic acid engineering and design, nanomolecular structure design, macromolecular assembly modeling strategies, molecular networks and systems, drug and chemical genomics, computer-aided screening strategies, and new technologies for de novo design of bioactive molecules. The journal features significant technical depth across the fields of EPTS and ADVANCES.

《Molecular Informatics》是一个经过同行评审的国际期刊，致力于发表关于生物信息学、化学信息学和计算机辅助分子设计等领域的高质量跨学科研究。自2010年起，《Molecular Informatics》在QSAR和组合科学领域取得了显著成就。期刊提出的创新方法将深入理解配体-受体相互作用、大分子复合物、分子网络、设计理念及其过程。这些理念展示了如何通过设计实现所需的结构或功能，并强调实验验证的重要性。期刊的研究范围包括但不限于药物发现与化学生物学、蛋白质与核酸的工程与设计、纳米分子结构设计、大分子组装体建模策略、分子网络与系统、药物与化学基因组学、计算机辅助筛选策略，以及用于从头设计生物活性分子的创新技术。期刊内容具有重要的技术深度，涵盖了EPTS和ADVANCES等领域。

Category	Quartile
医学	4
医学, 药物化学	4
医学, 计算机跨学科应用	4
医学, 数学与计算生物学	4

Ultra‐Large Virtual Screening: Definition, Recent Advances, and Challenges in Drug Design

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Journal Info

Category	Quartile
MATHEMATICAL & COMPUTATIONAL BIOLOGY	2