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Journal of Virology
|
May 17, 2019
Identification of Ebola Virus Inhibitors Targeting GP2 Using Principles of Molecular Mimicry
Courtney D Singleton, Monica S Humby, Hyun Ah Yi, et al.
Inorganic Chemistry
|
January 3, 1996
Ab Initio/IGLO/NMR Investigation of nido-C(4)B(7)H(11) Configurations: Structural Assignment of the Three Known Isomers and Reconfirmation of Empirical Carbon Placement Patterns
Joseph W. Bausch, Robert C. Rizzo, Larry G. Sneddon, et al.
Journal of Computational Chemistry
|
September 8, 2022
A molecular evolution algorithm for ligand design in DOCK
Lauren E Prentis, Courtney D Singleton, John D Bickel, et al.
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Evaluation of DOCK 6 as a pose generation and database enrichment tool
Scott R Brozell, Sudipto Mukherjee, Trent E Balius, et al.
Biochemistry
|
September 3, 2020
Identification of Zika Virus Inhibitors Using Homology Modeling and Similarity-Based Screening to Target Glycoprotein E
Stephen M Telehany, Monica S Humby, T Dwight McGee, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
October 9, 2013
Functional convergence of structurally distinct thioesterases from cyanobacteria and plants involved in phylloquinone biosynthesis
Fabienne Furt, William J Allen, Joshua R Widhalm, et al.
Plos One
|
October 5, 2023
Fatty acid binding protein 5 regulates docetaxel sensitivity in taxane-resistant prostate cancer cells
Andrew Hillowe, Chris Gordon, Liqun Wang, et al.
Journal of Computer-Aided Molecular Design
|
December 7, 2006
Development and validation of a modular, extensible docking program: DOCK 5
Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Bioorganic & Medicinal Chemistry
|
August 21, 2016
Identification of small molecule inhibitors of botulinum neurotoxin serotype E via footprint similarity
Yuchen Zhou, Brian E McGillick, Yu-Han Gary Teng, et al.
Structure (London, England : 1993)
|
July 21, 2015
Structural Basis for Ceramide Recognition and Hydrolysis by Human Neutral Ceramidase
Michael V Airola, William J Allen, Michael J Pulkoski-Gross, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 61) with videos related to
Sort By:
Page
of 7
Journal of Virology
|
May 17, 2019
Identification of Ebola Virus Inhibitors Targeting GP2 Using Principles of Molecular Mimicry
Courtney D Singleton, Monica S Humby, Hyun Ah Yi, et al.
Inorganic Chemistry
|
January 3, 1996
Ab Initio/IGLO/NMR Investigation of nido-C(4)B(7)H(11) Configurations: Structural Assignment of the Three Known Isomers and Reconfirmation of Empirical Carbon Placement Patterns
Joseph W. Bausch, Robert C. Rizzo, Larry G. Sneddon, et al.
Journal of Computational Chemistry
|
September 8, 2022
A molecular evolution algorithm for ligand design in DOCK
Lauren E Prentis, Courtney D Singleton, John D Bickel, et al.
Journal of Computer-Aided Molecular Design
|
May 10, 2012
Evaluation of DOCK 6 as a pose generation and database enrichment tool
Scott R Brozell, Sudipto Mukherjee, Trent E Balius, et al.
Biochemistry
|
September 3, 2020
Identification of Zika Virus Inhibitors Using Homology Modeling and Similarity-Based Screening to Target Glycoprotein E
Stephen M Telehany, Monica S Humby, T Dwight McGee, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
October 9, 2013
Functional convergence of structurally distinct thioesterases from cyanobacteria and plants involved in phylloquinone biosynthesis
Fabienne Furt, William J Allen, Joshua R Widhalm, et al.
Plos One
|
October 5, 2023
Fatty acid binding protein 5 regulates docetaxel sensitivity in taxane-resistant prostate cancer cells
Andrew Hillowe, Chris Gordon, Liqun Wang, et al.
Journal of Computer-Aided Molecular Design
|
December 7, 2006
Development and validation of a modular, extensible docking program: DOCK 5
Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.
Bioorganic & Medicinal Chemistry
|
August 21, 2016
Identification of small molecule inhibitors of botulinum neurotoxin serotype E via footprint similarity
Yuchen Zhou, Brian E McGillick, Yu-Han Gary Teng, et al.
Structure (London, England : 1993)
|
July 21, 2015
Structural Basis for Ceramide Recognition and Hydrolysis by Human Neutral Ceramidase
Michael V Airola, William J Allen, Michael J Pulkoski-Gross, et al.
Page
of 7