Jove
Visualize
联系我们
JoVE
x logofacebook logolinkedin logoyoutube logo
关于 JoVE
概览领导团队博客JoVE 帮助中心
作者
出版流程编辑委员会范围与政策同行评审常见问题投稿
图书馆员
用户评价订阅访问资源图书馆顾问委员会常见问题
研究
JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
教育
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
使用条款与条件
隐私政策
政策

相关概念视频

Molecular Models02:00

Molecular Models

37.7K
Physical models representing molecular architectures of chemical compounds play essential roles in understanding chemistry. The use of molecular models makes it easier to visualize the structures and shapes of atoms and molecules.
37.7K
Isomerism02:43

Isomerism

17.8K
Isomers are molecules with the same molecular formula but different structural arrangements. Isomers can be further classified into constitutional isomers and stereoisomers. Constitutional isomers differ in the connectivity of their constituent atoms. For example, 2-butanol and diethyl ether are constitutional isomers, as they have the same chemical formula, C4H10O, but differ in the connectivity of the carbon and oxygen atoms. Constitutional isomers have different physical and chemical...
17.8K
Fischer Projections02:18

Fischer Projections

12.9K
Learning to draw Fischer projections of molecules and understanding their relevance plays a crucial role in the visual depiction of organic molecules. A Fischer projection is a two-dimensional projection on a planar surface to simplify the three-dimensional wedge–dash representation of molecules. This is especially helpful in the case of molecules with multiple chiral centers that can be difficult to draw. Here, all the bonds of interest are represented as horizontal or vertical lines.
12.9K
Molecular Orbital Theory I02:35

Molecular Orbital Theory I

31.5K
Overview of Molecular Orbital Theory
31.5K
Lewis Structures of Molecular Compounds and Polyatomic Ions02:54

Lewis Structures of Molecular Compounds and Polyatomic Ions

34.3K
To draw Lewis structures for complicated molecules and molecular ions, it is helpful to follow a step-by-step procedure as outlined:
34.3K
Introduction to Functional Groups02:08

Introduction to Functional Groups

25.1K

Functional groups are group of atoms with specific chemical properties that occur within organic molecules and sometimes denoted as “R”. Functional groups are found along the carbon backbone of macromolecules can form chains or rings of carbon atoms. Functional groups can “functionalize” a compound by enabling it to adopt different physical and chemical properties.  
Types of common functional groups
The table below summarizes some of the major functional...
25.1K

您也可能阅读

相关文章

通过共同作者、期刊和引用图与本文相关的文章。

排序
Same author

Machine Learning for RNA-Targeting Drug Design.

Journal of chemical information and modeling·2026
Same author

From CFTR to a CF signalling network: a systems biology approach to study Cystic Fibrosis.

BMC genomics·2024
Same author

Drug-Target Interactions Prediction at Scale: The Komet Algorithm with the LCIdb Dataset.

Journal of chemical information and modeling·2024
Same author

Representation and quantification of module activity from omics data with rROMA.

NPJ systems biology and applications·2024
Same author

A Network of 17 Microtubule-Related Genes Highlights Functional Deregulations in Breast Cancer.

Cancers·2023
Same author

Integrating synthetic accessibility with AI-based generative drug design.

Journal of cheminformatics·2023

相关实验视频

Updated: May 21, 2025

Spatial Separation of Molecular Conformers and Clusters
10:37

Spatial Separation of Molecular Conformers and Clusters

Published on: January 9, 2014

8.8K

一个分子表示,以识别异功能分子.

Philippe Pinel1,2,3,4, Gwenn Guichaoua1,2,3, Nicolas Devaux4

  • 1Center for Computational Biology, Mines Paris-PSL, PSL Research University, Paris, France.

Molecular informatics
|March 18, 2025
PubMed
概括

在药物发现中跳跃脚手架是具有挑战性的. 我们介绍了交互指纹概况 (IFPP),用于识别相似的分子,并通过METRIC学习来提高大图书馆的有效选.

关键词:
深度学习是一种深度学习.基于连接剂的连接剂计量学学习学习的方法分子相互作用分子相互作用.在脚手架上跳跃跳跃.

更多相关视频

Identification of Fatty Acids in Bacillus cereus
08:41

Identification of Fatty Acids in Bacillus cereus

Published on: December 5, 2016

9.5K
Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

9.5K

相关实验视频

Last Updated: May 21, 2025

Spatial Separation of Molecular Conformers and Clusters
10:37

Spatial Separation of Molecular Conformers and Clusters

Published on: January 9, 2014

8.8K
Identification of Fatty Acids in Bacillus cereus
08:41

Identification of Fatty Acids in Bacillus cereus

Published on: December 5, 2016

9.5K
Modeling an Enzyme Active Site using Molecular Visualization Freeware
14:37

Modeling an Enzyme Active Site using Molecular Visualization Freeware

Published on: December 25, 2021

9.5K

科学领域:

  • 计算化学是一种计算化学.
  • 药品化学 药品化学 是一个
  • 药物发现 药物发现

背景情况:

  • 脚手架跳跃对于优化候选药物至关重要,但由于蛋白质结构的局限性而面临挑战.
  • 传统的对接和基于连接体的方法与大型支架跳跃作斗争,特别是对于膜蛋白.

研究的目的:

  • 开发一种新的分子表示,交互指纹概况 (IFPP),用于识别异功能分子.
  • 为了提高IFPP的可扩展性,使用Metric学习进行大规模的虚拟选.

主要方法:

  • IFPP通过对各种蛋白质结构进行对接来捕获分子结合模式.
  • 使用Metric学习方法来加快IFPP相似性估计.

主要成果:

  • 根据对LH基准的评估,IFPP有效地识别了异功能分子.
  • 对大型图书馆而言,Metric Learning显著提高了IFPP的计算效率.

结论:

  • 在药物发现中,IFPP是解决架子跳跃挑战的宝贵工具.
  • 整合计学学习使IFPP成为一个可扩展和高效的预选策略.