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1
Investigation of 3 Industry-Wide Applied Storage Conditions for Compound Libraries
2
Stability Through the Ages: The GSK Experience
3
COMDECOM: Predicting the Lifetime of Screening Compounds in DMSO Solution
4
Overcoming Problems of Compound Storage in DMSO: Solvent and Process Alternatives
5
Studies on Repository Compound Stability in DMSO under Various Conditions
6
Toward a Class-Independent Quantitative Structure−Activity Relationship Model for Uncouplers of Oxidative Phosphorylation
7
Fluorescence Spectroscopic Profiling of Compound Libraries
8
Flaviviral Protease Inhibitors Identified by Fragment-Based Library Docking into a Structure Generated by Molecular Dynamics
9
Characterization of Chemical Libraries for Luciferase Inhibitory Activity
10
Fragment-Based Design of Small Molecule X-Linked Inhibitor of Apoptosis Protein Inhibitors
11
Decoys for Docking
12
A High-Throughput Screen for Aggregation-Based Inhibition in a Large Compound Library
13
De Novo Discovery of Serotonin N-Acetyltransferase Inhibitors
14
Small Molecules Block the Polymerization of Z α1-Antitrypsin and Increase the Clearance of Intracellular Aggregates
15
Assessing the Scaffold Diversity of Screening Libraries
16
Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors
17
Identification and Validation of Human DNA Ligase Inhibitors Using Computer-Aided Drug Design
18
A Concise and Scalable Synthesis of High Enantiopurity (−)-d-erythro-Sphingosine Using Peptidyl Thiol Ester−Boronic Acid Cross-Coupling
19
A Virtual Screening Approach to Finding Novel and Potent Antagonists at the Melanin-Concentrating Hormone 1 Receptor
20
Discovery of Novel Human Histamine H4 Receptor Ligands by Large-Scale Structure-Based Virtual Screening
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