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Nicolas Moitessier

Showing results (61-70 of 82) with videos related to

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Nucleic Acids Research|July 12, 2020
Augmented base pairing networks encode RNA-small molecule binding preferencesCarlos Oliver, Vincent Mallet, Roman Sarrazin Gendron, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 20, 2013
A platinum(II) phenylphenanthroimidazole with an extended side-chain exhibits slow dissociation from a c-Kit G-quadruplex motifKatherine J Castor, Zhaomin Liu, Johans Fakhoury, et al.
The Journal of Organic Chemistry|July 3, 2018
Adjusting the Structure of 2'-Modified Nucleosides and Oligonucleotides via C4'-α-F or C4'-α-OMe Substitution: Synthesis and Conformational AnalysisElise Malek-Adamian, Mihai Burai Patrascu, Sunit Kumar Jana, et al.
Proteins|June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallographyPablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 21, 2018
Exploring Atypical Fluorine-Hydrogen Bonds and Their Effects on Nucleoside ConformationsDaniel O'Reilly, Robin S Stein, Mihai Burai Patrascu, et al.
Journal of Chemical Information and Modeling|March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitorsChristopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
Bioorganic & Medicinal Chemistry|November 29, 2015
Design, synthesis and evaluation of antiestrogen and histone deacetylase inhibitor molecular hybridsRodrigo Mendoza-Sanchez, David Cotnoir-White, Justyna Kulpa, et al.
Journal of Chemical Information and Modeling|December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Journal of Medicinal Chemistry|October 2, 2010
An o-aminoanilide analogue of 1α,25-dihydroxyvitamin D(3) functions as a strong vitamin D receptor antagonistMarc Lamblin, Russell Spingarn, Tian-Tian Wang, et al.
Nature Communications|March 3, 2018
Rapid measurement of inhibitor binding kinetics by isothermal titration calorimetryJustin M Di Trani, Stephane De Cesco, Rebecca O'Leary, et al.
Pageof 9

Showing results (61-70 of 82) with videos related to

Sort By:
Pageof 9
Nucleic Acids Research|July 12, 2020
Augmented base pairing networks encode RNA-small molecule binding preferencesCarlos Oliver, Vincent Mallet, Roman Sarrazin Gendron, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 20, 2013
A platinum(II) phenylphenanthroimidazole with an extended side-chain exhibits slow dissociation from a c-Kit G-quadruplex motifKatherine J Castor, Zhaomin Liu, Johans Fakhoury, et al.
The Journal of Organic Chemistry|July 3, 2018
Adjusting the Structure of 2'-Modified Nucleosides and Oligonucleotides via C4'-α-F or C4'-α-OMe Substitution: Synthesis and Conformational AnalysisElise Malek-Adamian, Mihai Burai Patrascu, Sunit Kumar Jana, et al.
Proteins|June 9, 2007
Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallographyPablo Englebienne, Hélène Fiaux, Douglas A Kuntz, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 21, 2018
Exploring Atypical Fluorine-Hydrogen Bonds and Their Effects on Nucleoside ConformationsDaniel O'Reilly, Robin S Stein, Mihai Burai Patrascu, et al.
Journal of Chemical Information and Modeling|March 18, 2008
Docking ligands into flexible and solvated macromolecules. 2. Development and application of fitted 1.5 to the virtual screening of potential HCV polymerase inhibitorsChristopher R Corbeil, Pablo Englebienne, Constantin G Yannopoulos, et al.
Bioorganic & Medicinal Chemistry|November 29, 2015
Design, synthesis and evaluation of antiestrogen and histone deacetylase inhibitor molecular hybridsRodrigo Mendoza-Sanchez, David Cotnoir-White, Justyna Kulpa, et al.
Journal of Chemical Information and Modeling|December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Journal of Medicinal Chemistry|October 2, 2010
An o-aminoanilide analogue of 1α,25-dihydroxyvitamin D(3) functions as a strong vitamin D receptor antagonistMarc Lamblin, Russell Spingarn, Tian-Tian Wang, et al.
Nature Communications|March 3, 2018
Rapid measurement of inhibitor binding kinetics by isothermal titration calorimetryJustin M Di Trani, Stephane De Cesco, Rebecca O'Leary, et al.
Pageof 9