Image de couverture de livre

A large language model for predicting neurotoxic peptides and neurotoxins

Fuente: Wiley Open Access

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Anand Singh Rathore, Saloni Jain, Shubham Choudhury, Gajendra P. S. Raghava
Format:	Artículo Open Access
Publié:	Wiley 2025
Sujets:	Protein Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

HAIRpred : Prediction of human antibody interacting residues in an antigen from its primary structure
par: Ruchir Sahni, et autres
Publié: (2025)

A large language model for predicting pancreatic ductal adenocarcinoma patients from blood-derived exosomal transcriptomics data
par: Choudhury, Shubham, et autres
Publié: (2026)

AMPActiPred: A three‐stage framework for predicting antibacterial peptides and activity levels with deep forest
par: Lantian Yao, et autres
Publié: (2024)

MA‐PEP: A novel anticancer peptide prediction framework with multimodal feature fusion based on attention mechanism
par: Xiao Liang, et autres
Publié: (2024)

Structure‐guided engineering of protein stability through core hydrophobicity
par: Aravind Ravichandran, et autres
Publié: (2025)

MRSLpred: A computational tool for multilabel mRNA subcellular localization prediction
par: Choudhury, Shubham, et autres
Publié: (2026)

GRU4ACE: Enhancing ACE inhibitory peptide prediction by integrating gated recurrent unit with multi‐source feature embeddings
par: Saeed Ahmed, et autres
Publié: (2025)

Protein‐tags and their fragments as potent inhibitors of enzymes: Structure of the ternary complex of phosphopantetheine adenylyltransferase from Enterobacter spp. with tag‐peptides and phosphonoacetic acid at 2.20 Å resolution
par: Nabeel Ahmad, et autres
Publié: (2025)

Accurate affinity models for SH2 domains from peptide binding assays and free‐energy regression
par: Dejan Gagoski, et autres
Publié: (2025)

The role of amphipathic and cationic helical peptides in Parkinson's disease
par: Carlos Pintado‐Grima, et autres
Publié: (2024)

Examining evolutionary scale modeling‐derived different‐dimensional embeddings in the antimicrobial peptide classification through a KNIME workflow
par: Karla L. Martínez‐Mauricio, et autres
Publié: (2024)

Cis ‐ nonProline peptides: Genuine occurrences and their functional roles
par: Jane S. Richardson, et autres
Publié: (2025)

Hemolytik 2: An Updated Database of Hemolytic Peptides and Proteins
par: Rathore, Anand Singh, et autres
Publié: (2026)

Mining the UniProtKB /Swiss‐Prot database for antimicrobial peptides
par: Chenkai Li, et autres
Publié: (2025)

Understanding cell‐penetrating peptide mechanisms using computational electrophysiology simulations
par: Eric Catalina‐Hernandez, et autres
Publié: (2026)

Structural adaptability and surface activity of peptides derived from tardigrade proteins
par: Giulia Giubertoni, et autres
Publié: (2024)

Structural insights into the unique recognition module between α‐synuclein peptide and nanobody
par: Zeyaul Islam, et autres
Publié: (2024)

De novo synthetic antimicrobial peptide design with a recurrent neural network
par: Chenkai Li, et autres
Publié: (2024)

Compartment‐guided assembly of large‐scale molecular models with Bentopy
par: M. S. S. Westendorp, et autres
Publié: (2026)

Mesoscale explorer: Visual exploration of large‐scale molecular models
par: Alexander Rose, et autres
Publié: (2024)

Multivalent interaction induces phase separation and formation of more toxic aggregates of α‐syn in a yeast model of Parkinson's disease
par: Rajeev Jain, et autres
Publié: (2025)

Taxonomic quasi‐primes: peptides charting lineage‐specific adaptations and disease‐relevant loci
par: Eleftherios Bochalis, et autres
Publié: (2025)

AggNet: Advancing protein aggregation analysis through deep learning and protein language model
par: Wenjia He, et autres
Publié: (2025)

pLM ‐Repeat: Exploiting the sequence representations of protein language models for sensitive repeat detection
par: Kaiyu Qiu, et autres
Publié: (2026)

Training bias and sequence alignments shape protein–peptide docking by AlphaFold and related methods
par: Lindsey Guan, et autres
Publié: (2025)

AI ‐assisted design of a VEGFR2 agonistic peptide that promotes angiogenesis and wound repair
par: Farzana Yasmeen, et autres
Publié: (2026)

Using extension‐based mRNA display to design antibody‐like proteinogenic peptides for human PD‐L1
par: Justin N. Ong, et autres
Publié: (2025)

GOBeacon: An ensemble model for protein function prediction enhanced by contrastive learning
par: Weining Lin, et autres
Publié: (2025)

DiffPepDock : Efficient protein–peptide docking and binder screening via SE (3)‐equivariant diffusion
par: Yuzhe Wang, et autres
Publié: (2025)

Joint modeling of longitudinal and time‐to‐event data for dynamic disease risk prediction using proteomics
par: Markus Lindén, et autres
Publié: (2026)

Insights on the G protein‐coupled receptor helix 8 solution structure and orientation using a neurotensin receptor 1 peptide
par: James B. Bower, et autres
Publié: (2024)

Unambiguous assignment of kinked‐ β sheets leads to insights into molecular grammar of reversibility in biomolecular condensates
par: Irawati Roy, et autres
Publié: (2025)

In silico peptide self‐assembly reveals the importance of N‐terminal motifs and the inhibition mechanism of the mutation L38M in α ‐synuclein fibrillation
par: Van T. T. Nguyen, et autres
Publié: (2026)

PackPPI: An integrated framework for protein–protein complex side‐chain packing and ΔΔG prediction based on diffusion model
par: Jingkai Zhang, et autres
Publié: (2025)

A large‐scale evolutionary and structural analysis of CLC channels and transporters
par: Ayush Mishra, et autres
Publié: (2025)

KCD: A prediction web server of knowledge‐based circular dichroism
par: Damián Jacinto‐Méndez, et autres
Publié: (2024)

Tertiary and quaternary structure remodeling by occupancy of the substrate binding pocket in a large glutamate dehydrogenase
par: Melisa Lázaro, et autres
Publié: (2026)

Computational model predicts function of Rho‐GTPase binding for plexin receptor GAP activity on Rap1b via dynamic allosteric changes
par: Nisha Bhattarai, et autres
Publié: (2025)

EFG‐CS: Predicting chemical shifts from amino acid sequences with protein structure prediction using machine learning and deep learning models
par: Xiaotong Gu, et autres
Publié: (2024)

A protein fitness predictive framework based on feature combination and intelligent searching
par: Zhihui Zhang, et autres
Publié: (2024)