PEAKS® Studio 11 Crack is a powerful next-generation studio platform, protein identification and quantification software, PTM and variant search solution, providing advanced algorithms and powerful functions, using the latest PEAKS algorithms for all analysis, including data loading/refinement, identification and quantification.

As a new feature of PEAKS Studio 11, users can choose to use deep learning enhanced ID workflow for DDA analysis, thereby increasing the identification rate by more than 10%. PEAKS Studio 11 adopts a completely redesigned architecture to improve speed and stability.

With an updated graphical user interface, users still get the intuitive data visualization that PEAKS® is known for, but with a new look and optimized workflow to simplify data analysis. From DDA to DIA data support, PEAKS® Studio 11 provides a complete solution to push your research to new heights! Download the latest cracked version

Software Features
1. Peptide/Protein Identification
De novo sequencing.
Database search with new deep learning enhancements to maximize peptide ID efficiency.
DIA workflow (spectral library search + directDB + de novo).
New: Direct database search using DIA data with higher sensitivity and accuracy (including DIA with short gradients).
Enhanced deep learning-based technology for predicting spectra, retention times, and collision cross-section values.
Post-translational modification (PTM) search with 500+ modifications.
Sequence variation and mutation search.
New: DeepNovo-based immunopeptidomics Peptidomics workflow: Integrate homology search with de novo to improve HLA peptidomics under FDR control.
New: PEAKS glycan module for highly sensitive and accurate glycoproteomics
2. Excellent label-free and label-based quantification
Label-free and label-based: TMT (MS2, MS3)/iTRAQ, SILAC, 18D label, ICAT, user-defined.
Quantitative results can be visualized using heatmaps, correlation curves, and extracted ion chromatograms (XICs).
3. Easy-to-use interface and excellent results visualization
Detailed and easy-to-use graphical user interface (GUI) for viewing, filtering, and verifying results.
Spectral library viewer to assess quality and verify libraries before use.
Statistical calculations presented in a visual way to assess the quality of raw data and/or results.
LC-MS/MS heatmaps provide a comprehensive display of peptide features, MS/MS spectrum acquisition, and identification positions relative to mass overcharge (m/z), retention time (RT), compensation voltage (CV), ion mobility (1/k0), and signal intensity.
4. Vendor neutral and fine-tuned to take advantage of the latest MS technology
New: PEAKS 11 now supports ZenoTOF.
Support for ion mobility spectroscopic proteomics (timsTOF Pro, FAIMS, HDMSe).
Algorithms are fine-tuned for each instrument and fragmentation type to ensure optimal accuracy and sensitivity.
Fully support DDA and DIA for identification and quantification.