Ismael Zamora

Publication Activity (10 Years)

Years Active: 2002-2021
Publications (10 Years): 2

Top Topics

Top Venues

J. Chem. Inf. Model.

Publications

Stefano Bonciarelli, Jenny Desantis, Laura Goracci, Lydia Siragusa, Ismael Zamora, Elisabeth Ortega-Carrasco
Automatic Identification of Lansoprazole Degradants under Stress Conditions by LC-HRMS with MassChemSite and WebChembase. J. Chem. Inf. Model. 61 (6) (2021)
Tatiana Radchenko, Fabien Fontaine, Luca Morettoni, Ismael Zamora
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source. Bioinform. 35 (4) (2019)
Ángel Durán, Ismael Zamora, Manuel Pastor
Suitability of GRIND-Based Principal Properties for the Description of Molecular Similarity and Ligand-Based Virtual Screening. J. Chem. Inf. Model. 49 (9) (2009)
Rikke Bergmann, Tommy Liljefors, Morten Dahl Sørensen, Ismael Zamora
SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches. J. Chem. Inf. Model. 49 (3) (2009)
Britta Kjellander, Collen M. Masimirembwa, Ismael Zamora
Exploration of Enzyme-Ligand Interactions in CYP2D6 & 3A4 Homology Models and Crystal Structures Using a Novel Computational Approach. J. Chem. Inf. Model. 47 (3) (2007)
Marie M. Ahlström, Marianne Ridderström, Kristina Luthman, Ismael Zamora
Virtual Screening and Scaffold Hopping Based on GRID Molecular Interaction Fields. J. Chem. Inf. Model. 45 (5) (2005)
Patrizia Crivori, Ismael Zamora, Bill Speed, Christian Orrenius, Italo Poggesi
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidates. J. Comput. Aided Mol. Des. 18 (3) (2004)
Scott Boyer, Ismael Zamora
New methods in predictive metabolism. J. Comput. Aided Mol. Des. 16 (5-6) (2002)
Lovisa Afzelius, Collen M. Masimirembwa, Anders Karlén, Tommy B. Andersson, Ismael Zamora
Discriminant and quantitative PLS analysis of competitive CYP2C9 inhibitors versus non-inhibitors using alignment independent GRIND descriptors. J. Comput. Aided Mol. Des. 16 (7) (2002)