Molecular Interaction Fields Based Descriptors to Interpret and Compare Chromatographic Indexes

Journal of Chromatography A - Netherlands
doi 10.1016/j.chroma.2012.06.069
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Elsevier BV

Related search

Novel Binding Pocket Descriptors Based on DrugScore Potential Fields Encoded by 3D Zernike Descriptors

Journal of Cheminformatics
Computer GraphicsInformation SciencesLibraryTheoretical ChemistryComputer Science ApplicationsComputer-Aided DesignPhysical
2012English

Molecular Dynamics Based Descriptors for Predicting Supramolecular Gelation

Chemical Science
Chemistry
2020English

Determination of Solvation Descriptors for Terpene Hydrocarbons From Chromatographic Measurements

Journal of Chromatography A
MedicineOrganic ChemistryAnalytical ChemistryBiochemistry
2013English

Glycomics Aims to Interpret the Third Molecular Language of Cells

Microbe
Microbiology
2007English

Computational QSAR Model Combined Molecular Descriptors and Fingerprints to Predict HDAC1 Inhibitors

Medecine/Sciences
BiochemistryMedicineGeneticsMolecular Biology
2018English

Prediction of Microdialysis Relative Recovery of Flavone Derivatives Based on Molecular Descriptors

Journal of the Brazilian Chemical Society
Chemistry
2012English

Special Issue on Flexible Molecular Descriptors

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2004English

To Construe Cannot Be to Interpret

Legal Concept
2018English

Shape Index Descriptors Applied to Texture-Based Galaxy Analysis

2013English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy