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| Attribut | ＋ Werkzeug hinzufügen | |||
|---|---|---|---|---|
| Category | Research Tooling & Frameworks | Scientific ML Libraries & Supporting Tools | Scientific ML Libraries & Supporting Tools | — |
| Subcategory | 3D Molecular Visualization | Conventional or Statistical Baselines | Conventional or Statistical Baselines | — |
| Company | Schrödinger | Research / method authors | Research / method authors | — |
| Access mode | Commercial & Open Source Build | Confirm distribution and exact release | Confirm distribution and exact release | — |
| Licence conditions | Schrödinger Commercial License / Open-Source PyMOL (Python-based) | NOT_INDEPENDENTLY_AUDITED | NOT_INDEPENDENTLY_AUDITED | — |
| Compute requirements | Standard desktop or laptop with OpenGL support | Version and data dependent | Version and data dependent | — |
| Biological application | Structural biology, drug-target complex visualization, and protein-protein interface analysis | Nicht erfasst | Nicht erfasst | — |
| Research workflow | Load PDB/mmCIF -> style secondary structures and binding pockets -> export high-res figures | Nicht erfasst | Nicht erfasst | — |
| Evidence level | Featured in tens of thousands of structural biology papers across Nature, Science, and PDB | PEER_REVIEWED_METHOD_OR_CONFERENCE | PEER_REVIEWED_METHOD_OR_CONFERENCE | — |
| Commercial eligibility | Commercial licenses available with incentive support; open-source build available | NOT_INDEPENDENTLY_AUDITED | NOT_INDEPENDENTLY_AUDITED | — |
| Price | Commercial license / Free open-source build | Verify access and licence | Verify access and licence | — |
| Availability ⓘ | Available for Windows, macOS, and Linux | Method paper or official documentation | Method paper or official documentation | — |
| Features | High-resolution ray-tracing for publication-ready molecular structures and figures, Comprehensive measurement tools (distances, hydrogen bonds, angles, surface area), Extensible Python scripting API for automated structural rendering and analysis, Integration with electron density maps and crystallographic symmetry tools | HMMER 3 scientific method, Query sequences or profile HMM and sequence database, Profile HMM hits and statistical homology significance | MMseqs2 scientific method, Amino acid queries and reference sequence database, Sequence matches, clusters and alignment results | — |
| Entry type | Software Tool | Classical/statistical scientific method | Classical/statistical scientific method | — |
| AI role | Structural Visualization | NON_AI_CLASSICAL | NON_AI_CLASSICAL | — |
| Input data | Nicht erfasst | Query sequences or profile HMM and sequence database | Amino acid queries and reference sequence database | — |
| Output data | Nicht erfasst | Profile HMM hits and statistical homology significance | Sequence matches, clusters and alignment results | — |
| Validation | Nicht erfasst | Published method scope; no independent BioAtlas execution or benchmark | Published method scope; no independent BioAtlas execution or benchmark | — |
| Type | 3D Molecular visualization software | Nicht erfasst | Nicht erfasst | — |
| Intended use | Nicht erfasst | Nicht erfasst | Nicht erfasst | — |
| Compatibility | Nicht erfasst | Nicht erfasst | Nicht erfasst | — |
| Manufacturer | Schrödinger, Inc. | Nicht erfasst | Nicht erfasst | — |
| Integration evidence | https://pymol.org | Nicht erfasst | Nicht erfasst | — |
| Laboratory handoff | Visualizes mutations for site-directed mutagenesis experiments | Nicht erfasst | Nicht erfasst | — |