Ismael Zamora

Orcid: 0000-0002-7700-0354

According to our database1, Ismael Zamora authored at least 9 papers between 2002 and 2021.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2021
Automatic Identification of Lansoprazole Degradants under Stress Conditions by LC-HRMS with MassChemSite and WebChembase.
J. Chem. Inf. Model., 2021

2019
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source.
Bioinform., 2019

2009
Suitability of GRIND-Based Principal Properties for the Description of Molecular Similarity and Ligand-Based Virtual Screening.
J. Chem. Inf. Model., 2009

SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches.
J. Chem. Inf. Model., 2009

2007
Exploration of Enzyme-Ligand Interactions in CYP2D6 & 3A4 Homology Models and Crystal Structures Using a Novel Computational Approach.
J. Chem. Inf. Model., 2007

2005
Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields.
J. Chem. Inf. Model., 2005

2004
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidates.
J. Comput. Aided Mol. Des., 2004

2002
New methods in predictive metabolism.
J. Comput. Aided Mol. Des., 2002

Discriminant and quantitative PLS analysis of competitive CYP2C9 inhibitors versus non-inhibitors using alignment independent GRIND descriptors.
J. Comput. Aided Mol. Des., 2002


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