A Multi-Step NMR Screen for the Identification and Evaluation of Chemical Leads for Drug Discovery

Combinatorial Chemistry and High Throughput Screening - United Arab Emirates
doi 10.2174/138620709787581738
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Bentham Science Publishers Ltd.

Related search

A High-Throughput Screen for Antibiotic Drug Discovery

Biotechnology and Bioengineering
Applied MicrobiologyBiotechnologyBioengineering
2013English

Ligand Based NMR Methods for Drug Discovery

Frontiers in Bioscience - Landmark
ImmunologyMolecular BiologyBiochemistryMicrobiology MedicineGenetics
2009English

Predicting Thein VivoMechanism of Action for Drug Leads Using NMR Metabolomics

ACS Chemical Biology
BiochemistryMedicineMolecular Medicine
2011English

Open-Source Discovery of Chemical Leads for Next-Generation Chemoprotective Antimalarials

Science
MultidisciplinaryPhilosophy of ScienceHistory
2018English

Target Identification and Mechanism of Action in Chemical Biology and Drug Discovery

Nature Chemical Biology
Cell BiologyMolecular Biology
2013English

15N NMR Chemical Shifts for the Identification of Dipyrrolic Structures

English

Identifying Protein Allosteric Transitions for Drug Discovery With 1D NMR

ChemMedChem
Organic ChemistryMolecular MedicinePharmacologyBiochemistryToxicologyDrug DiscoveryPharmaceutics
2017English

Chemical Biology for Pharmaceutical Sciences (Novel Ideas for “Drug” Discovery)

Yakugaku Zasshi
PharmacologyPharmaceutical Science
2017English

Efficiency in Drug Discovery: Liver S9 Fraction Assay as a Screen for Metabolic Stability

Drug Metabolism Letters
BiochemistryClinical BiochemistryPharmacologyPharmaceutical Science
2016English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy