Results 251 to 260 of about 9,387,974 (363)
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Predicting three-component reaction outcomes from ~40,000 miniaturized reactant combinations. [PDF]
Götz J+7 more
europepmc +1 more source
Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials
This article explores how machine learning (ML) revolutionizes the study and design of disordered materials by uncovering hidden patterns, predicting properties, and optimizing multiscale structures. It highlights key advancements, including generative models, graph neural networks, and hybrid ML‐physics methods, addressing challenges like data ...
Hamidreza Yazdani Sarvestani+4 more
wiley +1 more source
High-throughput strategies for monoclonal antibody screening: advances and challenges. [PDF]
Wang XD+6 more
europepmc +1 more source
This study examines the mechanical properties of triply periodic minimal surfaces (TPMS)‐based lattices, analyzing 36 architectures in elastic and plastic regimes. It evaluates the applicability of beam‐based scaling laws to TPMS lattices. Rigidity arises from the alignment of members with the load direction and solid regions preventing rotation.
Lucía Doyle+2 more
wiley +1 more source
A comparison of SWATH-MS methods for measurement of residual host cell proteins in adeno-associated virus preparations. [PDF]
Leibiger TM, Min L, Lee KH.
europepmc +1 more source