The powerful data processing and pattern recognition capabilities of machine learning (ML) technology have provided technical support for the innovation in computational chemistry. Compared with traditional ML and deep learning (DL) techniques, transformers possess fine-grained feature-capturing abilities, which are able to efficiently and accurately model the dependencies of long-sequence data, simulate complex and diverse chemical spaces, and explore the computational logic behind the data. In this Perspective, we provide an overview of the application of transformer models in computational chemistry. We first introduce the working principle of transformer models and analyze the transformer-based architectures in computational chemistry. Next, we explore the practical applications of the model in a number of specific scenarios such as property prediction and chemical structure generation. Finally, based on these applications and research results, we provide an outlook for the research of this field in the future.
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http://dx.doi.org/10.1021/acs.jpclett.4c03128 | DOI Listing |
Geroscience
January 2025
Department of Molecular, Cell and Developmental Biology, University of California Los Angeles, Los Angeles, CA, USA.
Aging is a complex biological process influenced by various factors, including genetic and environmental influences. In this study, we present BayesAge 2.0, an upgraded version of our maximum likelihood algorithm designed for predicting transcriptomic age (tAge) from RNA-seq data.
View Article and Find Full Text PDFAlzheimers Dement
December 2024
Department of Anatomy, Cell Biology, and Physiology, Indiana University School of Medicine, Indianapolis, IN, USA.
Background: Tau aggregates, a hallmark of Alzheimer's disease (AD) and other tauopathies, spread throughout the brain, contributing to neurodegeneration. How this propagation occurs remains elusive. Previous research suggests that tau-seed interactors play a crucial role.
View Article and Find Full Text PDFIUCrJ
January 2025
Faculty of Chemistry, University of Warsaw, Pasteura 1, Warsaw, 02-093, Poland.
X-ray diffraction (XRD) has evolved significantly since its inception, becoming a crucial tool for material structure characterization. Advancements in theory, experimental techniques, diffractometers and detection technology have led to the acquisition of highly accurate diffraction patterns, surpassing previous expectations. Extracting comprehensive information from these patterns necessitates different models due to the influence of both electron density and thermal motion on diffracted beam intensity.
View Article and Find Full Text PDFBrief Bioinform
November 2024
Digital Medical Research Center, School of Basic Medical Sciences, Fudan University, 131 Dong'an Road, 200032 Shanghai, China.
Proteins can be represented in different data forms, including sequence, structure, and surface, each of which has unique advantages and certain limitations. It is promising to fuse the complementary information among them. In this work, we propose a framework called ProteinF3S for enzyme function prediction that fuses the complementary information across protein sequence, structure, and surface.
View Article and Find Full Text PDFInorg Chem
January 2025
Institute of Inorganic Chemistry, Czech Academy of Sciences, CZ, 250 68 Husinec-Řež, Czech Republic.
A series of -tricarbollides based on 10,11-X-7-MeN--7,8,9-CBH (X = H, Cl, Br, I) and their protonated, i.e. cationic, counterparts, which have an extra H-bridge over the B10-B11 vector in the open pentagonal belt, were prepared.
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