Robotic Stirring Mechanism with Novel Actuator for an Automated Drug Discovery Workcell DOI
Yunqi Huang,

Pyei-Phyo Aung,

Chin-Boon Chng

и другие.

Опубликована: Окт. 17, 2023

The pharmaceutical market has been growing rapidly, but concerns about energy and resource sustainability have made it important to consider the economical sustainable aspects of discovering functional molecules in synthetic chemistry. One main challenges traditional chemical synthesis is that labor-intensive generates a lot waste due repetitive reaction manipulation. To address this issue, paper presents robotic end effector system with three degrees freedom (DOF) facilitate automation tasks drug discovery workcell. This robotics features unique remote center motion (RCM) spherical-linear mechanism novel hollow double spring vacuum actuator (HDSVA) uses soft elastic material springs for actuation structural integrity. covers design, kinematics, system. HDSVA modeled analytically interaction between membrane examined. Through kinematic analysis, simulation results, experimental evaluations, we examine capabilities validate feasibility automated stirring tasks.

Язык: Английский

AI's role in pharmaceuticals: Assisting drug design from protein interactions to drug development DOI Creative Commons

Solene Bechelli,

Jérôme Delhommelle

Artificial Intelligence Chemistry, Год журнала: 2023, Номер 2(1), С. 100038 - 100038

Опубликована: Дек. 15, 2023

Developing new pharmaceutical compounds is a lengthy, costly, and intensive process. In recent years, the development of Artificial Intelligence (AI), Machine Learning (ML), Deep (DL) models has drawn considerable interest in drug discovery. this review, we discuss advances field show how these methods can be leveraged to assist each stage discovery After discussing technical progress encoding chemical information via fingerprinting emergence graph-based generative models, examine all types interactions, including drug-target protein-protein protein-peptide nucleic acid-based interactions. Furthermore, enabled by DL for prediction ADMET (Absorption, Distribution, Metabolism, Elimination, Toxicity) properties solubility. We also review applications that have emerged past two years with instance, on SARS-CoV-2 inhibitors highlight outstanding challenges.

Язык: Английский

Процитировано

2

Cancer pharmacoinformatics: Databases and analytical tools DOI
Pradnya Kamble, Prinsa R. Nagar,

Kaushikkumar A. Bhakhar

и другие.

Functional & Integrative Genomics, Год журнала: 2024, Номер 24(5)

Опубликована: Сен. 19, 2024

Язык: Английский

Процитировано

0

Rational Design of Anticancer Therapeutics DOI
Debarupa Dutta Chakraborty, Prithviraj Chakraborty

Опубликована: Ноя. 29, 2024

Discovery of novel structures and synthesis certain potent, less dangerous anticancer drugs present a critical obstacle for medicinal chemists. The concept rational design, the CAPIR (circulation, accumulation, penetration, internalization release) cascade, management physicochemical properties nanoparticles, design nanomedicine with some representative examples molecules identified by it are key themes review. This chapter also provides insights knowledge that will enhance task developing new nanomedicines illuminating potential future designs unique chemical compounds properties.

Язык: Английский

Процитировано

0

Artificial Intelligence in Oncology DOI Creative Commons
Krzysztof Jeziorski, Robert Olszewski

Applied Sciences, Год журнала: 2024, Номер 15(1), С. 269 - 269

Опубликована: Дек. 30, 2024

The aim of the article is to highlight key role artificial intelligence in modern oncology. search for scientific publications was carried out through following web engines: PubMed, PMC, Web Science, Scopus, Embase and Ebsco. Artificial plays a special oncology considered be future largest application diagnostics (more than 80%), particularly radiology pathology. This can help oncologists not only detect cancer at an early stage but also forecast possible development disease by using predictive models. clinical trials. AI makes it accelerate discovery new drugs, even if necessarily successfully. done detecting molecules. enables patient recruitment combining diverse demographic medical data match requirements given research protocol. reducing population heterogeneity, or prognostic enrichment. effectiveness depends on continuous learning system based large amounts requires resolution some ethical legal issues.

Язык: Английский

Процитировано

0

Robotic Stirring Mechanism with Novel Actuator for an Automated Drug Discovery Workcell DOI
Yunqi Huang,

Pyei-Phyo Aung,

Chin-Boon Chng

и другие.

Опубликована: Окт. 17, 2023

The pharmaceutical market has been growing rapidly, but concerns about energy and resource sustainability have made it important to consider the economical sustainable aspects of discovering functional molecules in synthetic chemistry. One main challenges traditional chemical synthesis is that labor-intensive generates a lot waste due repetitive reaction manipulation. To address this issue, paper presents robotic end effector system with three degrees freedom (DOF) facilitate automation tasks drug discovery workcell. This robotics features unique remote center motion (RCM) spherical-linear mechanism novel hollow double spring vacuum actuator (HDSVA) uses soft elastic material springs for actuation structural integrity. covers design, kinematics, system. HDSVA modeled analytically interaction between membrane examined. Through kinematic analysis, simulation results, experimental evaluations, we examine capabilities validate feasibility automated stirring tasks.

Язык: Английский

Процитировано

0