# Revilico

## Docs

- [Changelog](https://docs.revilico.bio/changelog.md): Product updates and announcements
- [ADMET AI](https://docs.revilico.bio/docs/admet-ai.md): Assessing Compound Developmentality Risk with Revilico’s ADMET AI Engine
- [Boltz Co-folding](https://docs.revilico.bio/docs/boltz.md): Understanding Structure-Binding Dynamics using Revilico’s Boltz Co-Folding Engine
- [BoltzGen CoFolding](https://docs.revilico.bio/docs/boltzgen.md): Understanding Joint Folding and Binding Dynamics using Revilico’s BoltzGen Co-Folding Engine
- [Compound Solubility](https://docs.revilico.bio/docs/compound-solubility.md): A Crash Course on Revilico’s Compound Solubility Engine
- [Conformer Search](https://docs.revilico.bio/docs/conformer-search.md): Running a Conformer Search Screening for a High Throughput Set of Molecules
- [Docking Engine](https://docs.revilico.bio/docs/docking-engine.md): Optimizing Ligand Binding Predictions with Revilico's Docking Engines: Static, Flexible, and Ensemble Methods
- [FEP Engine](https://docs.revilico.bio/docs/fep.md): Optimizing Ligand Binding Predictions with Revilico's Docking Engines: Static, Flexible, and Ensemble Methods
- [Gen Chem: Custom Model Training](https://docs.revilico.bio/docs/gen-chem-custom-model-training.md): Model Training for Generative Chemistry Campaign with Revilico’s Custom Model Training Engine
- [Gen Chem: De Novo Library Generation](https://docs.revilico.bio/docs/gen-chem-library-generation.md): Generating a Compound Library Using Revilico’s De Novo Library Generator
- [Gen Chem: Molecular Generation](https://docs.revilico.bio/docs/gen-chem-molecular-optimization.md): Utilizing Revilico’s Molecular Optimization Engine to Transform Lead Compounds to Optimized Candidates
- [Geometry Minimization](https://docs.revilico.bio/docs/geometry-minimization.md): Understanding Interaction Dynamics using Revilico’s Pharmacophore Analysis Engine
- [MD Engine](https://docs.revilico.bio/docs/md-engine.md): Understanding Drug-Target Dynamics with Revilico's MD Simulation Suite: Protein, Ligand, and Membrane Systems
- [Molecular Orbital Analysis](https://docs.revilico.bio/docs/molecular-orbital-analysis.md): A Crash Course on Revilico’s Molecular Orbital Analysis Engine
- [Pharamacophore Analysis](https://docs.revilico.bio/docs/phramacophore.md): Understanding Interaction Dynamics using Revilico’s Pharmacophore Analysis Engine
- [Pocket Search Engine](https://docs.revilico.bio/docs/pocket-search-engine.md)
- [Protein Folding Engine](https://docs.revilico.bio/docs/protein-folding-engine.md): Protein Structural Prediction with Alphafold & OpenFold
- [QSAR Modeling](https://docs.revilico.bio/docs/qsar-modeling.md): Utilizing Revilico’s Quantitative Structure Activity Relationship (QSAR) Model for Understanding Chemical Spaces
- [Retrosynthesis](https://docs.revilico.bio/docs/retrosynthesis.md): Analyzing Synthesizability of Target Molecule Using Revilico’s Retrosynthesis Engine
- [scRNA seq Engine](https://docs.revilico.bio/docs/scRNA-seq-engine.md)
- [Therapeutic Strategy and Hit Matching](https://docs.revilico.bio/solutions/hit-identification/Identify-Hits-That-Match-a-Specific-Binding-Modality.md): Identify Hits That Match a Specific Binding Modality or Mechanism
- [Screening Compound Libraries](https://docs.revilico.bio/solutions/hit-identification/Prioritize-a-Compound-Library.md): Prioritize a Compound Library Against a Target Using Virtual Screening
- [Elucidating Binding Mechanisms](https://docs.revilico.bio/solutions/hit-identification/Resolve-Binding-Mechanisms-and-Molecular-Interactions.md): Resolve Binding Mechanisms and Molecular Interactions from Experimental Activity Data
- [Expand Chemical Libraries](https://docs.revilico.bio/solutions/hit-to-lead/Generate-an-Expanded-Small-Molecule-Library.md): Generate an Expanded Small-Molecule Library From Hit Compounds
- [Design Allosteric Modulators](https://docs.revilico.bio/solutions/hit-to-lead/Metabolite-Inspired-Drug-Development.md): Metabolite-Inspired Drug Development & Allosteric Optimization
- [Multi-Parameter Lead Optimization](https://docs.revilico.bio/solutions/hit-to-lead/Multi-Parameter-Optimize-a-Moderately-Active-Molecule.md): Multi-Parameter Optimize a Moderately Active Molecule via Scaffold Decoration and Scaffold Hopping
- [Optimizing Molecular Properties](https://docs.revilico.bio/solutions/hit-to-lead/Optimize-a-Moderately-Active-Molecule.md): Optimize a Moderately Active Molecule for Potency, Selectivity, and Developability
- [Gaining Confidence in Your Hits](https://docs.revilico.bio/solutions/hit-to-lead/Refine-an-Initial-Hit-Set.md): Refine an Initial Hit Set into a High-Confidence Subset
- [Multi-Plex Tox Screens](https://docs.revilico.bio/solutions/lead-optimization/Assess-Lead-Toxicity-Risk.md): Assess Lead Toxicity Risk via Target-Based Computational Screening
- [Quantum Chemistry Characterization](https://docs.revilico.bio/solutions/lead-optimization/Deeply-Characterize-Lead-Molecules.md): Deeply Characterize Lead Molecules Using Quantum Chemistry and Property Analysis
- [ADME Multi-Parameter Optimization](https://docs.revilico.bio/solutions/lead-optimization/Multi-Parameter-Optimization-for-Developability.md): Multi-Parameter Optimization for Developability: Solubility, ADME, and Toxicity
- [Design Around Patents](https://docs.revilico.bio/solutions/lead-optimization/Non-Infringing-Chemical-Matter-with-Comparable-Performance.md): Design Novel, Non-Infringing Chemical Matter with Comparable Performance
- [Planning Retrosynthesis](https://docs.revilico.bio/solutions/lead-optimization/Plan-Synthetic-Routes-and-Pathways-for-Lead-Compounds.md): Plan Synthetic Routes and Pathways for Lead Compounds
- [On and Off Target Effects](https://docs.revilico.bio/solutions/lead-optimization/Understand-On-Target-and-Off-Target.md): Understand On-Target and Off-Target Biological Pathway Engagement for Lead Compounds
- [Centralized Experimental + Computational Data Management](https://docs.revilico.bio/solutions/operational-efficiency/Centralized-Experimental-Computational-Data-Management.md)
- [Cross Team Collaborations](https://docs.revilico.bio/solutions/operational-efficiency/Cross-Team-Collaboration-Without-File-Chaos.md): Cross-Team Collaboration Without File Chaos
- [Pipeline Transparency & Execution Oversight](https://docs.revilico.bio/solutions/operational-efficiency/Pipeline-Transparency-Execution-Oversight.md)
- [Reproducibility, Traceability, Version Controls](https://docs.revilico.bio/solutions/operational-efficiency/Reproducibility-Version-Control.md): Reproducibility & Version Control
- [Structured Knowledge Transfer](https://docs.revilico.bio/solutions/operational-efficiency/Structured-Knowledge-Transfer.md)
- [Ligand Protein Multi-Plexing](https://docs.revilico.bio/solutions/target-identification/Compound-Protein-Interaction-Discovery-at-Scale.md): Compound–Protein Interaction Discovery at Scale
- [Bioinformatic Analyses](https://docs.revilico.bio/solutions/target-identification/Conducting-Multiomics-Analysis-on-Revilico-OS.md): Conducting Multiomics Analysis on Revilico OS
- [Deciding Therapeutic Strategy](https://docs.revilico.bio/solutions/target-identification/Determining-Optimal-Therapeutic-Strategy.md): Determining Optimal Therapeutic Strategy for Drugging a Molecular Target
- [Generating 3D Structures](https://docs.revilico.bio/solutions/target-identification/Generate-a-3D-Structural-Hypothesis-for-a-Molecular-Target.md): Generate a 3D Structural Hypothesis for a Molecular Target
- [Target Identification](https://docs.revilico.bio/solutions/target-identification/IdentifyPrimary-Molecular-Target-for-Phenotypic.md): Identify Primary Molecular Target for Phenotypic Hit via Reverse Docking
- [Druggable Binding Site ID](https://docs.revilico.bio/solutions/target-identification/Identifying-Druggable-Binding-Sites.md): Identifying Druggable Binding Sites on Challenging “Undruggable” Targets
- [Cell Line Identification](https://docs.revilico.bio/solutions/target-identification/Identifying-the-Best-Therapeutic-Cell-Line.md): Identifying the Best Therapeutic Cell Line for a Drug-Target Complex
- [Protein Variant / Mutagenesis Validation at Scale](https://docs.revilico.bio/solutions/target-identification/Protein-Variant-Mutagenesis-Validation-at-Scale.md)
- [Disease Bio and Mechanisms](https://docs.revilico.bio/solutions/target-identification/Understanding Disease-Biology-and-Mechanisms-on-Revilico-OS.md): Understanding Disease Biology and Mechanisms on Revilico OS

## OpenAPI Specs

- [openapi](https://docs.revilico.bio/api-reference/openapi.json)