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Target Nomination
Target Identification
Proteomics
Bioinformatics
Functional Genomics
Assay Development
Deep Sequencing
Target Validation
Functional Genomics
Proteomics
Assay Development
Compound Synthesis
Statistics and Data Mining
Hit Generation
Compound Screening
High Throughput Screening (HTS)
High Content Screening
Data Mining of Screening Data
Computational Chemistry and Structural Biology
Fragment Based Screening
Compound Libraries
Hit Triage
Potency Determination
Purity Determination by LC-MS
Small Molecule NMR
Similarity Analysis
Lead Optimization
Chemical
Compound Synthesis
Cheminformatics
Cellular and Molecular Pharmacology
Binding Affinity
Cellular Disease Models
Potency Determination
Selectivity Profiling
Drug Mode of Action Determination
Functional Genomics
Next Gen Sequencing
Cytotoxicity
Hepatotoxicity
Genotoxicity
Mitochondria Toxicity
Activity Testing
Potency Determination
Selectivity Profiling
Structural Biology
Crystallography, NMR – BioMolecule
Crystallography, NMR – Small Molecule
ADME
In Vitro Triage Studies
CYP Panel: Inhibition, Induction
In Vivo Pharmacokinatics (PK)
PK and PD Method Development
Toxicology
Mouse Toxicology: 7 and 21 day
Mouse Toxicology: Dose Finding
Blood Chemistry
Biomarkers
Assay Development
Proteomics
Efficacy Testing
In Vitro
In Vivo
Preclinical Development
Non-GLP Safety Testing
Mouse Toxicology
7 and 21 Day Studies
Dose Range Study
GLP Safety Testing (IND Enabled)
Biomarker Development
Mouse Toxicology
ADME
Initial Rodent pharmacokinetics (PK)
Pharmacodynamics (PD) Assay Development
Synthesis and Manufacturing
Clinical Development
Document Preparation
Phase I
Phase II
Phase III
Target Nomination
Target Identification
Proteomics
Bioinformatics
Functional Genomics
Assay Development
Deep Sequencing
Target Validation
Functional Genomics
Proteomics
Assay Development
Compound Synthesis
Statistics and Data Mining
Hit Generation
Compound Screening
High Throughput Screening (HTS)
High Content Screening
Data Mining of Screening Data
Computational Chemistry and Structural Biology
Fragment Based Screening
Compound Libraries
Hit Triage
Potency Determination
Purity Determination by LC-MS
Small Molecule NMR
Similarity Analysis
Lead Optimization
Chemical
Compound Synthesis
Cheminformatics
Cellular and Molecular Pharmacology
Binding Affinity
Cellular Disease Models
Potency Determination
Selectivity Profiling
Drug Mode of Action Determination
Functional Genomics
Next Gen Sequencing
Cytotoxicity
Hepatotoxicity
Genotoxicity
Mitochondria Toxicity
Activity Testing
Potency Determination
Selectivity Profiling
Structural Biology
Crystallography, NMR – BioMolecule
Crystallography, NMR – Small Molecule
ADME
In Vitro Triage Studies
CYP Panel: Inhibition, Induction
In Vivo Pharmacokinatics (PK)
PK and PD Method Development
Toxicology
Mouse Toxicology: 7 and 21 day
Mouse Toxicology: Dose Finding
Blood Chemistry
Biomarkers
Assay Development
Proteomics
Efficacy Testing
In Vitro
In Vivo
Preclinical Development
Non-GLP Safety Testing
Mouse Toxicology
7 and 21 Day Studies
Dose Range Study
GLP Safety Testing (IND Enabled)
Biomarker Development
Mouse Toxicology
ADME
Initial Rodent pharmacokinetics (PK)
Pharmacodynamics (PD) Assay Development
Synthesis and Manufacturing
Clinical Development
Document Preparation
Phase I
Phase II
Phase III
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