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Journal of Computational Chemistry
|
August 27, 2010
SKATE: a docking program that decouples systematic sampling from scoring
Jianwen A Feng, Garland R Marshall
Biophysical Journal
|
November 18, 2009
A second look at mini-protein stability: analysis of FSD-1 using circular dichroism, differential scanning calorimetry, and simulations
Jianwen A Feng, Jeff Kao, Garland R Marshall
Journal of Chemical Information and Modeling
|
November 15, 2011
DEGAS: sharing and tracking target compound ideas with external collaborators
Man-Ling Lee, Ignacio Aliagas, Jennafer Dotson, et al.
Journal of the American Chemical Society
|
October 9, 2007
Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations
Reinhard Schweitzer-Stenner, Widalys Gonzales, Gregory T Bourne, et al.
Journal of Computer-Aided Molecular Design
|
October 9, 2016
Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge
Ariën S Rustenburg, Justin Dancer, Baiwei Lin, et al.
Journal of Cheminformatics
|
November 1, 2017
chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery
Man-Ling Lee, Ignacio Aliagas, Jianwen A Feng, et al.
ACS Omega
|
July 24, 2023
Deep Learning Approach for the Discovery of Tumor-Targeting Small Organic Ligands from DNA-Encoded Chemical Libraries
Wen Torng, Ilaria Biancofiore, Sebastian Oehler, et al.
ACS Medicinal Chemistry Letters
|
September 19, 2019
Structure Based Design of Potent Selective Inhibitors of Protein Kinase D1 (PKD1)
Jianwen A Feng, Patrick Lee, Moulay Hicham Alaoui, et al.
Journal of Computer-Aided Molecular Design
|
April 30, 2015
An integrated suite of modeling tools that empower scientists in structure- and property-based drug design
Jianwen A Feng, Ignacio Aliagas, Philippe Bergeron, et al.
Structure (London, England : 1993)
|
August 28, 2012
The crystal structure of the catalytic domain of the NF-κB inducing kinase reveals a narrow but flexible active site
Gladys de Leon-Boenig, Krista K Bowman, Jianwen A Feng, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
August 27, 2010
SKATE: a docking program that decouples systematic sampling from scoring
Jianwen A Feng, Garland R Marshall
Biophysical Journal
|
November 18, 2009
A second look at mini-protein stability: analysis of FSD-1 using circular dichroism, differential scanning calorimetry, and simulations
Jianwen A Feng, Jeff Kao, Garland R Marshall
Journal of Chemical Information and Modeling
|
November 15, 2011
DEGAS: sharing and tracking target compound ideas with external collaborators
Man-Ling Lee, Ignacio Aliagas, Jennafer Dotson, et al.
Journal of the American Chemical Society
|
October 9, 2007
Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations
Reinhard Schweitzer-Stenner, Widalys Gonzales, Gregory T Bourne, et al.
Journal of Computer-Aided Molecular Design
|
October 9, 2016
Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge
Ariën S Rustenburg, Justin Dancer, Baiwei Lin, et al.
Journal of Cheminformatics
|
November 1, 2017
chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery
Man-Ling Lee, Ignacio Aliagas, Jianwen A Feng, et al.
ACS Omega
|
July 24, 2023
Deep Learning Approach for the Discovery of Tumor-Targeting Small Organic Ligands from DNA-Encoded Chemical Libraries
Wen Torng, Ilaria Biancofiore, Sebastian Oehler, et al.
ACS Medicinal Chemistry Letters
|
September 19, 2019
Structure Based Design of Potent Selective Inhibitors of Protein Kinase D1 (PKD1)
Jianwen A Feng, Patrick Lee, Moulay Hicham Alaoui, et al.
Journal of Computer-Aided Molecular Design
|
April 30, 2015
An integrated suite of modeling tools that empower scientists in structure- and property-based drug design
Jianwen A Feng, Ignacio Aliagas, Philippe Bergeron, et al.
Structure (London, England : 1993)
|
August 28, 2012
The crystal structure of the catalytic domain of the NF-κB inducing kinase reveals a narrow but flexible active site
Gladys de Leon-Boenig, Krista K Bowman, Jianwen A Feng, et al.
Page
of 2