Results 251 to 260 of about 1,677,396 (366)

Solution of the protein structure prediction problem at last: crucial innovations and next frontiers. [PDF]

Fac Rev, 2022
Agard DA, Bowman GR, DeGrado W, Dokholyan NV, Zhou HX.   +4 more
europepmc   +1 more source

RNA:(guanine-N2) methyltransferases RsmC/RsmD and their homologs revisited – bioinformatic analysis and prediction of the active site based on the uncharacterized Mj0882 protein structure [PDF]

, 2002
Janusz M. Bujnicki, Leszek Rychlewski
openalex   +1 more source

Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations

Advanced Engineering Materials, EarlyView.
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

A Perspective on Protein Structure Prediction Using Quantum Computers. [PDF]

J Chem Theory Comput
Doga H, Raubenolt B, Cumbo F, Joshi J, DiFilippo FP, Qin J, Blankenberg D, Shehab O.   +7 more
europepmc   +1 more source

Protein Structure Prediction with Mass Spectrometry Data. [PDF]

Annu Rev Phys Chem, 2022
Biehn SE, Lindert S.
europepmc   +1 more source

Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials

Advanced Engineering Materials, EarlyView.
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, Surabhi Nadigotti, Erfan Fatehi, Derek Aranguren van Egmond, Behnam Ashrafi   +4 more
wiley   +1 more source

Deep learning for protein structure prediction and design-progress and applications. [PDF]

Mol Syst Biol
Jänes J, Beltrao P.
europepmc   +1 more source

Microproteins: a 3D protein structure prediction analysis. [PDF]

J Biomol Struct Dyn, 2022
Thambu K, Glomb V, Hernandez Trapero R, Facelli JC.   +3 more
europepmc   +1 more source

Ab initio protein structure prediction on a genomic scale: Application to the Mycoplasma genitalium genome [PDF]

, 2002
Daisuke Kihara, Yang Zhang, Hui Lü, Andrzej Koliński, Jeffrey Skolnick   +4 more
openalex   +1 more source

From Nature to Engineering: Mortar Volume and Interfacial Mechanics in Bioinspired Ceramics

Advanced Engineering Materials, EarlyView.
Inspired by natural armors like nacre, this study explores how varying the volume fraction of the soft mortar layer impacts the interfacial strength and toughness of bioinspired ceramics. Experimental and computational analysis reveals that higher mortar volumes increase energy dissipation but reduce interfacial stiffness, offering insights for ...
Ehsan Azad, Hamidreza Yazdani Sarvestani, Behnam Ashrafi, Farjad Shadmehri, Mehdi Hojjati   +4 more
wiley   +1 more source