Phenotypic drug discovery: recent successes, lessons learned and new directions

F Vincent, A Nueda, J Lee, M Schenone… - Nature Reviews Drug …, 2022 - nature.com
Many drugs, or their antecedents, were discovered through observation of their effects on
normal or disease physiology. For the past generation, this phenotypic drug discovery …

C–H activation

T Rogge, N Kaplaneris, N Chatani, J Kim… - Nature Reviews …, 2021 - nature.com
Transition metal-catalysed C–H activation has emerged as an increasingly powerful platform
for molecular syntheses, enabling applications to natural product syntheses, late-stage …

Extending machine learning beyond interatomic potentials for predicting molecular properties

N Fedik, R Zubatyuk, M Kulichenko, N Lubbers… - Nature Reviews …, 2022 - nature.com
Abstract Machine learning (ML) is becoming a method of choice for modelling complex
chemical processes and materials. ML provides a surrogate model trained on a reference …

Machine learning for high performance organic solar cells: current scenario and future prospects

A Mahmood, JL Wang - Energy & environmental science, 2021 - pubs.rsc.org
Machine learning (ML) is a field of computer science that uses algorithms and techniques for
automating solutions to complex problems that are hard to program using conventional …

Artificial intelligence and machine learning approaches for drug design: Challenges and opportunities for the pharmaceutical industries

C Selvaraj, I Chandra, SK Singh - Molecular diversity, 2022 - Springer
The global spread of COVID-19 has raised the importance of pharmaceutical drug
development as intractable and hot research. Develo** new drug molecules to overcome …

Artificial-intelligence-led revolution of construction materials: From molecules to Industry 4.0

XQ Wang, P Chen, CL Chow, D Lau - Matter, 2023 - cell.com
Industry 4.0 promotes the transformation of manufacturing industry to intelligence, which
demands advances in materials, devices, and systems of the construction industry …

Electronic structure modeling of metal–organic frameworks

JL Mancuso, AM Mroz, KN Le, CH Hendon - Chemical reviews, 2020 - ACS Publications
Owing to their molecular building blocks, yet highly crystalline nature, metal–organic
frameworks (MOFs) sit at the interface between molecule and material. Their diverse …

AI in analytical chemistry: Advancements, challenges, and future directions

RC Rial - Talanta, 2024 - Elsevier
This article explores the influence and applications of Artificial Intelligence (AI) in analytical
chemistry, highlighting its potential to revolutionize the analysis of complex data sets and the …

The rise of neural networks for materials and chemical dynamics

M Kulichenko, JS Smith, B Nebgen, YW Li… - The Journal of …, 2021 - ACS Publications
Machine learning (ML) is quickly becoming a premier tool for modeling chemical processes
and materials. ML-based force fields, trained on large data sets of high-quality electron …

Molecular representations for machine learning applications in chemistry

S Raghunathan, UD Priyakumar - International Journal of …, 2022 - Wiley Online Library
Abstract Machine learning (ML) methods enable computers to address problems by learning
from existing data. Such applications are becoming commonplace in molecular sciences …