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The Journal of Organic Chemistry
|
January 12, 2013
Stereo- and regioselective synthesis of polysubstituted chiral 1,4-oxazepanes
Michelle Bezanson, Joshua Pottel, Rana Bilbeisi, et al.
European Journal of Medicinal Chemistry
|
June 27, 2017
Covalent inhibitors design and discovery
Stephane De Cesco, Jerry Kurian, Caroline Dufresne, et al.
Journal of Chemical Information and Modeling
|
August 21, 2019
Torsional Energy Barriers of Biaryls Could Be Predicted by Electron Richness/Deficiency of Aromatic Rings; Advancement of Molecular Mechanics toward Atom-Type Independence
Wanlei Wei, Candide Champion, Zhaomin Liu, et al.
Bioorganic & Medicinal Chemistry
|
January 30, 2002
D-myo-inositol-1,4,5-trisphosphate and adenophostin mimics: importance of the spatial orientation of a phosphate group on the biological activity
Fabien Roussel, Nicolas Moitessier, Mauricette Hilly, et al.
Journal of the American Chemical Society
|
July 12, 2008
A platinum supramolecular square as an effective G-quadruplex binder and telomerase inhibitor
Roxanne Kieltyka, Pablo Englebienne, Johans Fakhoury, et al.
Journal of Chemical Information and Modeling
|
October 8, 2019
Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems
Candide Champion, Stephen J Barigye, Wanlei Wei, et al.
Nature Communications
|
July 7, 2022
A cryptic third active site in cyanophycin synthetase creates primers for polymerization
Itai Sharon, Sharon Pinus, Marcel Grogg, et al.
Molecular Pharmacology
|
February 20, 2009
Functional characterization and in silico docking of full and partial GluK2 kainate receptor agonists
Anne-Marie L Fay, Christopher R Corbeil, Patricia Brown, et al.
Journal of Chemical Information and Modeling
|
October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracy
Eric Therrien, Nathanael Weill, Anna Tomberg, et al.
Journal of Chemical Information and Modeling
|
June 27, 2020
Use of Extended-Hückel Descriptors for Rapid and Accurate Predictions of Conjugated Torsional Energy Barriers
Wanlei Wei, Candide Champion, Stephen J Barigye, et al.
Page
of 9
Search research articles
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Showing results (41-50 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Organic Chemistry
|
January 12, 2013
Stereo- and regioselective synthesis of polysubstituted chiral 1,4-oxazepanes
Michelle Bezanson, Joshua Pottel, Rana Bilbeisi, et al.
European Journal of Medicinal Chemistry
|
June 27, 2017
Covalent inhibitors design and discovery
Stephane De Cesco, Jerry Kurian, Caroline Dufresne, et al.
Journal of Chemical Information and Modeling
|
August 21, 2019
Torsional Energy Barriers of Biaryls Could Be Predicted by Electron Richness/Deficiency of Aromatic Rings; Advancement of Molecular Mechanics toward Atom-Type Independence
Wanlei Wei, Candide Champion, Zhaomin Liu, et al.
Bioorganic & Medicinal Chemistry
|
January 30, 2002
D-myo-inositol-1,4,5-trisphosphate and adenophostin mimics: importance of the spatial orientation of a phosphate group on the biological activity
Fabien Roussel, Nicolas Moitessier, Mauricette Hilly, et al.
Journal of the American Chemical Society
|
July 12, 2008
A platinum supramolecular square as an effective G-quadruplex binder and telomerase inhibitor
Roxanne Kieltyka, Pablo Englebienne, Johans Fakhoury, et al.
Journal of Chemical Information and Modeling
|
October 8, 2019
Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems
Candide Champion, Stephen J Barigye, Wanlei Wei, et al.
Nature Communications
|
July 7, 2022
A cryptic third active site in cyanophycin synthetase creates primers for polymerization
Itai Sharon, Sharon Pinus, Marcel Grogg, et al.
Molecular Pharmacology
|
February 20, 2009
Functional characterization and in silico docking of full and partial GluK2 kainate receptor agonists
Anne-Marie L Fay, Christopher R Corbeil, Patricia Brown, et al.
Journal of Chemical Information and Modeling
|
October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracy
Eric Therrien, Nathanael Weill, Anna Tomberg, et al.
Journal of Chemical Information and Modeling
|
June 27, 2020
Use of Extended-Hückel Descriptors for Rapid and Accurate Predictions of Conjugated Torsional Energy Barriers
Wanlei Wei, Candide Champion, Stephen J Barigye, et al.
Page
of 9