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

Conserved Binding Sites01:49

Conserved Binding Sites

4.2K
Many proteins’ biological role depends on their interactions with their ligands, small molecules that bind to specific locations on the protein known as ligand-binding sites. Ligand-binding sites are often conserved among homologous proteins as these sites are critical for protein function.
Binding sites are often located in large pockets, and if their location on a protein’s surface is unknown, it can be predicted using various approaches. The energetic method computationally...
4.2K
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

32.3K
sp3d and sp3d 2 Hybridization
32.3K
Hybridization of Atomic Orbitals I03:24

Hybridization of Atomic Orbitals I

47.2K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
47.2K
Valence Bond Theory and Hybridized Orbitals02:38

Valence Bond Theory and Hybridized Orbitals

19.5K
According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
19.5K
¹H NMR: Interpreting Distorted and Overlapping Signals01:02

¹H NMR: Interpreting Distorted and Overlapping Signals

1.0K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.0K
Affinity Chromatography01:03

Affinity Chromatography

678
Affinity chromatography is a powerful technique extensively utilized for separating and purifying specific biomolecules from complex mixtures. It capitalizes on the highly selective binding between an analyte and its counterpart, such as antibody-antigen interactions. The counterpart is immobilized on the stationary phase, forming an affinity column. The stationary phase typically consists of solid support, such as agarose or porous glass beads, immobilizing the affinity ligand. The mobile...
678

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

Screening high-risk patients for methicillin-resistant Staphylococcus aureus on admission to the hospital: is it cost effective?

Infection control and hospital epidemiology·1999
Same author

Athletes and eating disorders: the National Collegiate Athletic Association study.

The International journal of eating disorders·1999
Same author

Spinal anesthesia for cesarean section: isobaric versus hyperbaric solution.

Acta anaesthesiologica Sinica·1999
Same author

Isobaric spinal anesthesia for paraplegic patients.

Acta anaesthesiologica Sinica·1999
Same author

Extraction and high-performance liquid chromatographic separation of selected pyrene and benzo[a]pyrene sulfates and glucuronides: preliminary application to the analysis of smokers' urine.

Journal of chromatography. B, Biomedical sciences and applications·1999
Same author

Three-year maintenance of improved diet and physical activity: the CATCH cohort. Child and Adolescent Trial for Cardiovascular Health.

Archives of pediatrics & adolescent medicine·1999
Same journal

MT-MRI for detection of renal interstitial fibrosis in renovascular disease.

Scientific reports·2026
Same journal

Detection of underground objects from GPR data using a lightweight YOLO-based approach.

Scientific reports·2026
Same journal

Early systemic inflammatory-metabolic trajectory phenotypes are associated with survival outcomes in metastatic renal cell carcinoma treated with nivolumab.

Scientific reports·2026
Same journal

Water balance components in a dry-seeded rice-wheat system: Untangling the effects of tillage and mulching practices.

Scientific reports·2026
Same journal

Topological approaches to quantum tensor train compression via ZX-calculus and SVD.

Scientific reports·2026
Same journal

determinants of flood impacts and adaptive capacity among market vendors in Walukuba-Masese, Jinja city, Uganda.

Scientific reports·2026
查看所有相关文章

相关实验视频

Updated: Jul 12, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

1.9K

与混合量子-经典卷积神经网络的结合亲和力预测.

L Domingo1,2,3,4, M Djukic5, C Johnson5

  • 1Grupo de Sistemas Complejos, Universidad Politécnica de Madrid, 28035, Madrid, Spain. laia@ingenii.dev.

Scientific reports
|October 20, 2023
PubMed
概括
此摘要是机器生成的。

这项研究引入了一种混合量子-经典卷积神经网络用于药物设计. 这种方法可将计算复杂性和培训时间降低高达40%,加速药物发现过程.

更多相关视频

Integration of Animal Behavioral Assessment and Convolutional Neural Network to Study Wasabi-Alcohol Taste-Smell Interaction
06:19

Integration of Animal Behavioral Assessment and Convolutional Neural Network to Study Wasabi-Alcohol Taste-Smell Interaction

Published on: August 16, 2024

444
Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit
05:30

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on: September 8, 2023

590

相关实验视频

Last Updated: Jul 12, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

1.9K
Integration of Animal Behavioral Assessment and Convolutional Neural Network to Study Wasabi-Alcohol Taste-Smell Interaction
06:19

Integration of Animal Behavioral Assessment and Convolutional Neural Network to Study Wasabi-Alcohol Taste-Smell Interaction

Published on: August 16, 2024

444
Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit
05:30

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on: September 8, 2023

590

科学领域:

  • 计算化学是一种计算化学.
  • 药物发现 药物发现
  • 量子机器学习就是量子机器学习.

背景情况:

  • 准确的结合亲和力预测对于高效的药物设计至关重要.
  • 深度学习方法提供了卓越的性能,但在计算上是密集的.
  • 量子机器学习为增强经典算法提供了一个有前途的途径.

研究的目的:

  • 开发一种新的混合量子-经典卷积神经网络,用于药物设计.
  • 为了减少结合亲和力预测模型的计算复杂性和训练时间.
  • 为了加速药物发现和开发管道.

主要方法:

  • 实现混合量子-经典卷积神经网络架构.
  • 使用大型数据集进行培训和验证.
  • 与经典深度学习模型进行比较分析.

主要成果:

  • 与经典同行相比,计算复杂度减少了20%.
  • 在结合亲和力预测中保持最佳性能.
  • 在培训阶段节省了高达40%的成本和时间.

结论:

  • 混合量子-经典方法为药物设计提供了更有效的替代方案.
  • 这种方法显著加快了药物发现过程.
  • 开发的模型有望在制药研究中的实际应用.