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Drug Discovery Today
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July 21, 2015
A unified approach to computational drug discovery
Chih-Yuan Tseng, Jack Tuszynski
Saudi Journal of Biological Sciences
|
November 21, 2015
Entropic analysis reveals a connection between the recurrence of cancer and chemotherapy
Chih-Yuan Tseng, Jack Tuszynski
Chemical Biology & Drug Design
|
December 28, 2025
Guided Ensemble Stacking Method for Predicting Biological Activities of Compounds
Azar Shamloo, Jack Tuszynski, Yun Tam, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 28, 2010
From laws of inference to protein folding dynamics
Chih-Yuan Tseng, Chun-Ping Yu, H C Lee
European Biophysics Journal : EBJ
|
February 21, 2009
Integrity of H1 helix in prion protein revealed by molecular dynamic simulations to be especially vulnerable to changes in the relative orientation of H1 and its S1 flank
Chih-Yuan Tseng, Chun-Ping Yu, H C Lee
Drug Discovery Today
|
May 18, 2025
Synergism or mirage: Current progress and an empirical approach for elucidating combination drug effects
Paola Vottero, Jack Tuszynski, Yun K Tam, et al.
Chemical Biology & Drug Design
|
January 11, 2014
Homology and molecular dynamics models of toll-like receptor 7 protein and its dimerization
Chih-Yuan Tseng, Melissa Gajewski, Andrea Danani, et al.
Chemical Biology & Drug Design
|
September 26, 2012
Chemotherapy drugs form ion pores in membranes due to physical interactions with lipids
Mohammad Ashrafuzzaman, Chih-Yuan Tseng, Marek Duszyk, et al.
Journal of Chemical Information and Modeling
|
June 5, 2025
Machine Learning Based Quantitative Structure-Dissolution Profile Relationship
Lap Au-Yeung, Chih-Yuan Tseng, Yun K Tam, et al.
Nucleic Acid Therapeutics
|
November 28, 2013
A computationally designed DNA aptamer template with specific binding to phosphatidylserine
Md Ashrafuzzaman, Chih-Yuan Tseng, Janice Kapty, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Drug Discovery Today
|
July 21, 2015
A unified approach to computational drug discovery
Chih-Yuan Tseng, Jack Tuszynski
Saudi Journal of Biological Sciences
|
November 21, 2015
Entropic analysis reveals a connection between the recurrence of cancer and chemotherapy
Chih-Yuan Tseng, Jack Tuszynski
Chemical Biology & Drug Design
|
December 28, 2025
Guided Ensemble Stacking Method for Predicting Biological Activities of Compounds
Azar Shamloo, Jack Tuszynski, Yun Tam, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 28, 2010
From laws of inference to protein folding dynamics
Chih-Yuan Tseng, Chun-Ping Yu, H C Lee
European Biophysics Journal : EBJ
|
February 21, 2009
Integrity of H1 helix in prion protein revealed by molecular dynamic simulations to be especially vulnerable to changes in the relative orientation of H1 and its S1 flank
Chih-Yuan Tseng, Chun-Ping Yu, H C Lee
Drug Discovery Today
|
May 18, 2025
Synergism or mirage: Current progress and an empirical approach for elucidating combination drug effects
Paola Vottero, Jack Tuszynski, Yun K Tam, et al.
Chemical Biology & Drug Design
|
January 11, 2014
Homology and molecular dynamics models of toll-like receptor 7 protein and its dimerization
Chih-Yuan Tseng, Melissa Gajewski, Andrea Danani, et al.
Chemical Biology & Drug Design
|
September 26, 2012
Chemotherapy drugs form ion pores in membranes due to physical interactions with lipids
Mohammad Ashrafuzzaman, Chih-Yuan Tseng, Marek Duszyk, et al.
Journal of Chemical Information and Modeling
|
June 5, 2025
Machine Learning Based Quantitative Structure-Dissolution Profile Relationship
Lap Au-Yeung, Chih-Yuan Tseng, Yun K Tam, et al.
Nucleic Acid Therapeutics
|
November 28, 2013
A computationally designed DNA aptamer template with specific binding to phosphatidylserine
Md Ashrafuzzaman, Chih-Yuan Tseng, Janice Kapty, et al.
Page
of 2