Search research articles
Contact Us
Filters
Showing results (1-10 of 32) with videos related to
Page
of 4
Sort By:
Journal of Medicinal Chemistry
|
May 14, 2004
Incorporating molecular shape into the alignment-free Grid-Independent Descriptors
Fabien Fontaine, Manuel Pastor, Ferran Sanz
Journal of Medicinal Chemistry
|
April 2, 2005
Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptors
Fabien Fontaine, Manuel Pastor, Ismael Zamora, et al.
Plos One
|
January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discovery
Tatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Rapid Communications in Mass Spectrometry : RCM
|
October 14, 2010
Enhanced metabolite identification with MS(E) and a semi-automated software for structural elucidation
Britta Bonn, Carina Leandersson, Fabien Fontaine, et al.
Bioinformatics (Oxford, England)
|
July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source
Tatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Drug Discovery Today. Technologies
|
September 21, 2013
High-throughput, computer assisted, specific MetID. A revolution for drug discovery
Ismael Zamora, Fabien Fontaine, Blanca Serra, et al.
Organic Letters
|
March 13, 2025
Ruthenium-Catalyzed Enyne Metathesis: An Entry to Functionalized Azaborine Heterocycles
Keyu Mao, Fabien Fontaine-Vive, Romain Melot, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 13, 2012
Experimental and theoretical studies on the bismuth-triflate-catalysed cycloisomerisation of 1,6,10-trienes and aryl polyenes
Julien Godeau, Fabien Fontaine-Vive, Sylvain Antoniotti, et al.
Chemistry Central Journal
|
September 21, 2007
Fast 3D shape screening of large chemical databases through alignment-recycling
Fabien Fontaine, Evan Bolton, Yulia Borodina, et al.
Chemmedchem
|
January 20, 2009
SHOP: a method for structure-based fragment and scaffold hopping
Fabien Fontaine, Simon Cross, Guillem Plasencia, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
May 14, 2004
Incorporating molecular shape into the alignment-free Grid-Independent Descriptors
Fabien Fontaine, Manuel Pastor, Ferran Sanz
Journal of Medicinal Chemistry
|
April 2, 2005
Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptors
Fabien Fontaine, Manuel Pastor, Ismael Zamora, et al.
Plos One
|
January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discovery
Tatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Rapid Communications in Mass Spectrometry : RCM
|
October 14, 2010
Enhanced metabolite identification with MS(E) and a semi-automated software for structural elucidation
Britta Bonn, Carina Leandersson, Fabien Fontaine, et al.
Bioinformatics (Oxford, England)
|
July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data source
Tatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Drug Discovery Today. Technologies
|
September 21, 2013
High-throughput, computer assisted, specific MetID. A revolution for drug discovery
Ismael Zamora, Fabien Fontaine, Blanca Serra, et al.
Organic Letters
|
March 13, 2025
Ruthenium-Catalyzed Enyne Metathesis: An Entry to Functionalized Azaborine Heterocycles
Keyu Mao, Fabien Fontaine-Vive, Romain Melot, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 13, 2012
Experimental and theoretical studies on the bismuth-triflate-catalysed cycloisomerisation of 1,6,10-trienes and aryl polyenes
Julien Godeau, Fabien Fontaine-Vive, Sylvain Antoniotti, et al.
Chemistry Central Journal
|
September 21, 2007
Fast 3D shape screening of large chemical databases through alignment-recycling
Fabien Fontaine, Evan Bolton, Yulia Borodina, et al.
Chemmedchem
|
January 20, 2009
SHOP: a method for structure-based fragment and scaffold hopping
Fabien Fontaine, Simon Cross, Guillem Plasencia, et al.
Page
of 4