CADD Vault
GPU
Initializing search
GitHub
CADD Vault
GitHub
Computer-Aided Drug Design (CADD) Vault
Contributing to the CADD Vault
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ADMET
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Bioinformatics
Bioinformatics
Sequence Family Classification
CADD Challenges
CADD Challenges
CADD Challenges
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Chemical Space Comparison
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Python
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Workflow Managers
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Clustering
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Combinatorial Chemistry
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Compound Library Handling
Compound Library Handling
Biopolymer handling
Data splitting
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Library Filtering
Molecule Preparation
Conformer Generation
Conformer Generation
Classical
ML+AI
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Crystallography
Crystallography
Cryo EM
Crystallography
Electron density quality
Ligand Identification
DSTA cycle management
DSTA cycle management
DSTA cycle management
Data Management
Data Management
Comp Chem Data Management
Databases
Databases
ADMET
Assay Data
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Machine Learning Benchmarks
Make on Demand Libraries
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PROTACs
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Protein Sequences
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Protein Targets
Protein Ligand Interaction
Quantum Chemistry
Toxicity
Virtual Libraries
Dataset Mining
Dataset Mining
Chemical
Protein Structures
De Novo Generation
De Novo Generation
3D
Active Learning
Benchmarks
Bioisosteres
Diffusion
Evolutionary
Flow Matching
Fragment based
GAN
Graph
Human in the loop
Language Model
Linker Generation
Monte Carlo Tree Seach
Multi modal
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Pharmacophore
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RNN
Reinforcement Learning
Reviews
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Decoy Generation
Decoy Generation
FBDD
FBDD
FBDD
Fragment Growing
Fragment library generation
Linker Design
Tools
General Tools
General Tools
Pricing
Python Libraries
HTS Analysis
HTS Analysis
HTS Analysis
Intellectual Property
Intellectual Property
Intellectual Property
Ligand based Virtual Screening
Ligand based Virtual Screening
2D
3D
Color Similarity
Drug target interaction screening
GPU
Hybrid
Precomputed Libraries
Shape Similarity
Similarity calculations
ML+AI
ML+AI
Active Learning
Automatic Model Selection
Courses
Few shot learning
Foundational Models
Important Papers
Interactive Modelling
ML Models
ML+AI frameworks for chemistry
Other
Reviews
Molecular Dynamics
Molecular Dynamics
Automated Workflows
Coarse Grained
Databases
Forcefields
Free Energy Calculations
Generation of biomolecular environment
Implicit Solvation
Libraries
Ligand topology generation
ML Potentials
MMGBSA + MMPBSA
Metadynamics
Molecular Dynamics Engines
Residence Time
Tutorials
Molecule Representations
Molecule Representations
Binary
Descriptors
Fingerprints
Hybrid
ML+AI
Other Representations
Strings
Vector
Wrappers for several representations
Optical Structure Recognition
Optical Structure Recognition
Optical Structure Recognition
Other
Other
Other
Pharmacophore
Pharmacophore
Pharmacophore
Plugins
Plugins
Chimera
PyMol
Property Prediction
Property Prediction
Benchmarks
Guides
ML+AI
Pre trained Models
Pretrained Models
QSAR|QSPR
Representation Learning
Protein Generation
Protein Generation
Protein Pocket Generation
Protein Structure
Protein Structure
Allosteric Interactions
Binding Site Alignement
Binding Site Prediction
Binding Site Similarity
Conformational Ensemble Analysis
Conformational Ensemble Generation
Databases
Homology Modelling
Loop Modelling
ML Structure Prediction
Other
Protein Protein Docking
Protein Protein Interactions
Protein binding
Protonation
Quality
Sequence Alignment
Structure Manipulation Librairies
Structure Refinement
Water Prediction
QM
QM
General Tools
Reaction Tools
Reviews
Resources
Resources
Blogs
Books
Courses
Other Resources
Reviews
Structure based Virtual Screening
Structure based Virtual Screening
Docking Pose Processing
Docking Score Prediction
Docking
Ensemble Docking
ML+AI
Performance Metrics
Scoring Functions
Synthesis
Synthesis
Reaction Optimization
Retrosynthesis Prediction
Synthesis Planning Software
Synthesisable Analog Generation
Synthetic Accessibility Score
Target Identification
Target Identification
Reviews
Target identification
VS Workflows
VS Workflows
Database
Fragment based
Full Workflows
Guides
Workflow Calibration + Optimisation
Visualization Tools
Visualization Tools
3D visualization tools
Binding + Docking Poses
Biology + Medicine
Chemistry
Drug Screening Data
General Plotting
High dimensional data + Dimensionality reduction
Interactive Plots
MD Simulations
Other
Protein Sequences
SDF files
Virtual Screening
Workflow schedulers
Workflow schedulers
Workflow schedulers
GPU
Open_ChemSearch
: Open-Source Approach to GPU-Accelerated Substructure Search
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