For instance, molecular dynamics simulations can provide insights into the structural and functional dynamics of food proteins and peptides, overcoming limitations found in traditional docking ...
However, RNA complexes involving proteins or peptides are not always available due to the structural determination challenges that this biopolymer entails. Consequently, modeling approaches like ...
Antimicrobial peptides (AMPs ... Another “in silico” methodology is the molecular docking, a reliable tool able to locate the probable binding interactions of ligands with their target proteins ...
Drugs targeting amyloid plaques have failed to show efficacy in clinical trials. A new approach is needed to tackle AD ...
Biomedical engineers at Duke University have developed an AI-based platform that designs short proteins, termed peptides, ...
Get Instant Summarized Text (Gist) An AI-based platform, PepPrCLIP, has been developed to design peptides that target and degrade previously undruggable proteins. This system uses a generative ...
A prominent research group from Ehime University and its close partner at Kiel University have published their third ...
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