Online
Compound Search
Search the Targeted Libraries
HOME
ABOUT
Overview
Our Customers
Product Spotlights
SERVICES
Custom Synthesis
Chemical Route Optimization and Scale Up Synthesis
Synthetically Accessible Virtual Inventory (SAVI)
Molecular Modeling and Lead Discovery
Bioinformatics
Contract Research
Chemical Optimization
PRODUCTS
Chemical Building Blocks
Virtual Chemical Building Blocks
Chemical Building Blocks for prompt delivery
Sample Examples
Fragment Libraries
General Fragment Library
Solubility Fragment Library
Fluorine Fragment Library
Chelator Fragment Library
Halogen-Enriched Fragment Library
Compounds for HTS
NEW! Scaffolds
Diversity Libraries
Screening Collection for Prompt Delivery
Phenotypic Screening Library
Tangible Screening Compounds
Drug-Like Green Collection
Lead-Like Library
CNS Library
Natural Product-Like Library
Targeted Libraries
SARS-CoV-2 Targeted Libraries
SARS-CoV-2 RNA-dependent RNA Polymerase Targeted Library
SARS-CoV-2 Main Protease Targeted Library
Machine Learning SARS Targeted Library
SARS-CoV-2 NSP16 Targeted Library
SARS-CoV-2 Papain-like ProteaseTargeted Library
SARS-CoV-2 Helicase Targeted Library
SARS-CoV-2 Endoribonuclease Targeted Library
SARS-CoV-2 Nonstructural Protein 14 (NSP14) Targeted Library
Protein-Protein Interaction
Disease-Based Libraries
Alzheimer's Disease
Diabetes
Cancer
Hepatitis C
Epigenetic Targets
Peptidomimetics
Glycomimetics
Protein Kinases
Proteases
GPCRs
Nuclear Receptors
Ion Channels
RNA Binding
SH2 Binding
General Activities
Other
All Focused Libraries
CHEMriya - 12 Billion Novel Molecules
Drug Discovery with CHEMRIYA™ & CHEESE Search
Biochemicals
Protein Kinase Inhibitors
Casein Kinase 2
EGFR Kinase
VEGFR
Multi Kinase
Histone Deacetylase
Janus Kinase
hMAO
MEK
ASK1
CDKs
Nek2 / Hec1
PI3K
PDK1
GSK-3β
Tyrosine Kinase
VCP
HIF
ALK5 kinase
Other
Cell Signaling
Ion Channel
Hedgehog SP Inhibitor
mTOR Pathway
ROCK Signaling
Growth Factor Receptors
Agonists
Antagonist
Other Cell Signaling
Stem Cell Research
Metabolism / Metabolite
All Inhibitors
Screening Compounds for Agrochemical Discovery
Herbicides-Like Library
Insecticides-Like Library
Fungicides-Like Library
nAChR Targeted Library
Kilo Scale Compounds
Fluorescent dyes
Quaternary ammonium salts
Unsymmetrical Diaryliodonium Salts
RESEARCH
Current Research
Seed Innovation Program
Research Collaboration
Publications
Careers
Our Products are a Part of Sigma-Aldrich
DOWNLOADS
ORDERING
Order Process
Terms
CONTACTS
Home
> Bayesian and pharmacophore modeling: Description of the algorithm
Bayesian and pharmacophore modeling: Description of the algorithm
HOME
Overview
