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Methods in Molecular Biology (Clifton, N.J.)
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November 8, 2022
In Silico Prediction Method for Protein Asparagine Deamidation
Lei Jia, Yaxiong Sun
Plos One
|
July 22, 2017
Protein asparagine deamidation prediction based on structures with machine learning methods
Lei Jia, Yaxiong Sun
Journal of Chemical Information and Modeling
|
January 24, 2006
FLAME: a program to flexibly align molecules
Sung Jin Cho, Yaxiong Sun
Journal of Computer-Aided Molecular Design
|
March 14, 2008
Visual exploration of structure-activity relationship using maximum common framework
Sung Jin Cho, Yaxiong Sun
Journal of Chemical Theory and Computation
|
December 3, 2015
Improving Docking Accuracy through Molecular Mechanics Generalized Born Optimization and Scoring
Matthew R Lee, Yaxiong Sun
Antibody Therapeutics
|
August 15, 2022
Improving antibody thermostability based on statistical analysis of sequence and structural consensus data
Lei Jia, Mani Jain, Yaxiong Sun
ACS Medicinal Chemistry Letters
|
June 6, 2014
De novo prediction of p-glycoprotein-mediated efflux liability for druglike compounds
Hakan Gunaydin, Matthew M Weiss, Yaxiong Sun
Journal of Computer-Aided Molecular Design
|
August 10, 2006
ADAAPT: Amgen's data access, analysis, and prediction tools
Sung Jin Cho, Yaxiong Sun, William Harte
Journal of Medicinal Chemistry
|
October 24, 2007
Three-dimensional quantitative structure-activity relationships and activity predictions of human TRPV1 channel antagonists: comparative molecular field analysis and comparative molecular similarity index analysis of cinnamides
Vellarkad N Viswanadhan, Yaxiong Sun, Mark H Norman
Journal of Medicinal Chemistry
|
May 13, 2010
Analysis of kinase inhibitor selectivity using a thermodynamics-based partition index
Alan C Cheng, John Eksterowicz, Stephanie Geuns-Meyer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Methods in Molecular Biology (Clifton, N.J.)
|
November 8, 2022
In Silico Prediction Method for Protein Asparagine Deamidation
Lei Jia, Yaxiong Sun
Plos One
|
July 22, 2017
Protein asparagine deamidation prediction based on structures with machine learning methods
Lei Jia, Yaxiong Sun
Journal of Chemical Information and Modeling
|
January 24, 2006
FLAME: a program to flexibly align molecules
Sung Jin Cho, Yaxiong Sun
Journal of Computer-Aided Molecular Design
|
March 14, 2008
Visual exploration of structure-activity relationship using maximum common framework
Sung Jin Cho, Yaxiong Sun
Journal of Chemical Theory and Computation
|
December 3, 2015
Improving Docking Accuracy through Molecular Mechanics Generalized Born Optimization and Scoring
Matthew R Lee, Yaxiong Sun
Antibody Therapeutics
|
August 15, 2022
Improving antibody thermostability based on statistical analysis of sequence and structural consensus data
Lei Jia, Mani Jain, Yaxiong Sun
ACS Medicinal Chemistry Letters
|
June 6, 2014
De novo prediction of p-glycoprotein-mediated efflux liability for druglike compounds
Hakan Gunaydin, Matthew M Weiss, Yaxiong Sun
Journal of Computer-Aided Molecular Design
|
August 10, 2006
ADAAPT: Amgen's data access, analysis, and prediction tools
Sung Jin Cho, Yaxiong Sun, William Harte
Journal of Medicinal Chemistry
|
October 24, 2007
Three-dimensional quantitative structure-activity relationships and activity predictions of human TRPV1 channel antagonists: comparative molecular field analysis and comparative molecular similarity index analysis of cinnamides
Vellarkad N Viswanadhan, Yaxiong Sun, Mark H Norman
Journal of Medicinal Chemistry
|
May 13, 2010
Analysis of kinase inhibitor selectivity using a thermodynamics-based partition index
Alan C Cheng, John Eksterowicz, Stephanie Geuns-Meyer, et al.
Page
of 2