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SWISS-MODEL is a fully automated protein structure homology-modelling server. The purpose of this server is to make protein modelling accessible to all life science researchers worldwide.
- Modelling
The program DeepView (Swiss-PdbViewer, Guex et al.) can be...
- Repository
The aim of the SWISS-MODEL Repository is to provide access...
- Documentation
SWISS-MODEL is a web-based integrated service dedicated to...
- Template Library
SWISS-MODEL Template Library (SMTL) SMTL aggregates...
- 3D-Beacons API
3D-Beacons API - SWISS-MODEL
- Annotation Projects
The SWISS-MODEL Repository is a database of annotated 3D...
- TBvar3D
Enter a valid UniProtKB identifier (accession code or entry...
- Structure Assessment
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- Modelling
Swiss-model (stylized as SWISS-MODEL) is a structural bioinformatics web-server dedicated to homology modeling of 3D protein structures. [1][2] As of 2024, homology modeling is the most accurate method to generate reliable three-dimensional protein structure models and is routinely used in many practical applications.
SWISS-MODEL is a web-based integrated service dedicated to protein structure homology modelling. It guides the user in building protein homology models at different levels of complexity.
Dec 22, 2021 · SWISS-MODEL [1] is a bioinformatics tool that is widely used for protein structure prediction. In this article, we are going to discuss its uses and applications. SWISS-MODEL predicts protein three-dimensional structure using homology modeling.
SWISS-MODEL includes the SWISS-MODEL Repository and the SWISS-MODEL Workspace. It is the automated protein structure homology-modelling platform for generating 3D models of a protein using a comparative approach, and database of annotated models for key reference proteomes based on UniProtKB.
SWISS-MODEL is a fully automated protein structure homology-modelling server. The purpose of this server is to make protein modelling accessible to all life science researchers worldwide. Toggle navigation
Jul 2, 2018 · Recently, its functionality has been extended to the modelling of homo- and heteromeric complexes. Starting from the amino acid sequences of the interacting proteins, both the stoichiometry and the overall structure of the complex are inferred by homology modelling.