Jove
Visualize
联系我们

相关概念视频

Drug Discovery: Overview01:26

Drug Discovery: Overview

Drug discovery is a multifaceted process involving extensive screening, testing, and optimization of lead compounds to identify potential new drugs for therapeutic use. It combines several approaches, including screening large numbers of natural products, chemical modification of known active molecules, identification of new drug targets, and rational design based on biological mechanisms and drug-receptor structure. These approaches are carried out in both academic research laboratories and...
Targets for Drug Action: Overview01:26

Targets for Drug Action: Overview

Drugs target macromolecules to modify ongoing cellular processes. Primary drug targets include receptors, ion channels, transporters, and enzymes.
Receptors are either membrane-spanning or intracellular proteins, which upon binding a ligand, get activated and transmit the signal downstream to elicit a response. Drugs bind receptors, either mimicking the action of endogenous ligands or blocking the receptor activity to bring about a modified response. Nearly 35% of approved drugs target the G...
Structure-Activity Relationships and Drug Design01:28

Structure-Activity Relationships and Drug Design

Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence its...
Drug Delivery: Overview01:16

Drug Delivery: Overview

The selection of a drug's delivery route depends upon its physicochemical properties, including lipid or water solubility and ionization, as well as the therapeutic requirement, such as immediate or sustained effect. These routes can be divided into three primary categories: enteral, parenteral, and topical.
Enteral delivery involves administering drugs directly through swallowing, sublingual placement, or buccal application. Orally administered drugs predominantly navigate the gastrointestinal...
Pharmacogenomics: Identification of New Drug Targets01:29

Pharmacogenomics: Identification of New Drug Targets

Advances in genomics have profoundly influenced drug discovery by increasing both the speed and accuracy of pharmaceutical development. Pharmacogenomics, which examines how genetic variation influences drug response, facilitates the identification of novel therapeutic targets and enables patient stratification for personalized treatment. These strategies contribute to improved drug efficacy, minimized adverse effects, and more efficient clinical trial design.Mapping genetic differences...
Site-Targeted Drug Delivery Systems: Polymeric Carriers01:24

Site-Targeted Drug Delivery Systems: Polymeric Carriers

Polymeric carriers enhance targeted drug delivery by increasing efficacy while minimizing off-target effects. These carriers comprise a biodegradable polymeric backbone integrated with functional elements that enable targeting, improve physicochemical properties, and regulate drug release.Targeting MechanismsThe targeting ability of polymeric carriers is mediated by a homing device, which is a molecular recognition component designed to selectively bind to specific tissues or cells. Monoclonal...

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

ATOMIC: a graph attention network for atopic dermatitis prediction using human gut microbiome.

Frontiers in immunology·2026
Same author

Advancing PROTAC Discovery Through Artificial Intelligence: Opportunities, Challenges, and Future Directions.

Pharmaceuticals (Basel, Switzerland)·2025
Same author

ArcDFI: Attention regularization guided by CYP450 interactions for predicting drug-food interactions.

PLoS computational biology·2025
Same author

Making Common Fund data more findable: catalyzing a data ecosystem.

GigaScience·2022
Same author

Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge.

PLoS computational biology·2021
Same author

A Pilot Study of Biomedical Text Comprehension using an Attention-Based Deep Neural Reader: Design and Experimental Analysis.

JMIR medical informatics·2018
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

相关实验视频

Updated: May 13, 2026

Drug Repurposing Hypothesis Generation Using the "RE:fine Drugs" System
05:10

Drug Repurposing Hypothesis Generation Using the "RE:fine Drugs" System

Published on: December 11, 2016

9.6K

Dr.Emb Appyter:一种使用嵌入载体进行药物发现的网络平台.

Songhyeon Kim1, Hyunsu Bong1, Minji Jeon1,2,3

  • 1Department of Medicine, Korea University College of Medicine, Seoul, South Korea.

Journal of computational chemistry
|July 29, 2024
PubMed
概括

Dr.Emb Appyter 是一个网络平台,用于药物发现的化合物嵌入,使用户能够在没有技术专业知识的情况下找到类似的分子. 它提供各种嵌入方法和有效搜索药物发现应用程序.

关键词:
复合搜索 复合搜索 复合搜索嵌入式向量嵌入式向量在Silico的药物发现.

更多相关视频

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
08:31

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions

Published on: December 1, 2020

5.0K
The Automated Crystallography Pipelines at the EMBL HTX Facility in Grenoble
06:50

The Automated Crystallography Pipelines at the EMBL HTX Facility in Grenoble

Published on: June 5, 2021

3.6K

相关实验视频

Last Updated: May 13, 2026

Drug Repurposing Hypothesis Generation Using the "RE:fine Drugs" System
05:10

Drug Repurposing Hypothesis Generation Using the "RE:fine Drugs" System

Published on: December 11, 2016

9.6K
Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
08:31

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions

Published on: December 1, 2020

5.0K
The Automated Crystallography Pipelines at the EMBL HTX Facility in Grenoble
06:50

The Automated Crystallography Pipelines at the EMBL HTX Facility in Grenoble

Published on: June 5, 2021

3.6K

科学领域:

  • 计算化学是一种计算化学.
  • 化学信息学 化学信息学
  • 药物发现 药物发现

背景情况:

  • 嵌入方法在潜空间中将相似的化合物放在彼此附近,从而促进基于属性的搜索.
  • 传统的嵌入方法通常需要大量的计算资源和编程能力.

研究的目的:

  • 开发一个用户友好的,基于网络的平台,Dr.Emb Appyter,用于药物发现中的化学化合物搜索.
  • 消除与使用嵌入矢量用于化合物相似性分析相关的技术障碍.

主要方法:

  • 使用各种嵌入技术,包括指纹,SMILES和基于转录反应的方法.
  • 采用基于Faiss的搜索系统,以高效地检索类似化合物.
  • 集成数据可视化工具 (3D散射图,热图,UpSet图) 和药物集丰富分析.

主要成果:

  • 博士EmbAppyter成功地使用多种方法嵌入了许多化合物.
  • 该平台有效地根据嵌入矢量近距离识别具有相似性质的化合物.
  • 为药物发现洞察力提供搜索结果的全面分析和可视化.

结论:

  • 博士Emb Appyter民主化了用于药物发现的先进嵌入技术的使用.
  • 该平台提供了一种强大,易于使用的工具,用于识别新药候选药物.
  • 通过基于Web的界面,方便高效和有洞察力的复合相似性搜索.