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Biophysical Journal
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September 4, 2007
A mining minima approach to exploring the docking pathways of p-nitrocatechol sulfate to YopH
Zunnan Huang, Chung F Wong
Proteins
|
May 24, 2012
Simulation reveals two major docking pathways between the hexapeptide GDYMNM and the catalytic domain of the insulin receptor protein kinase
Zunnan Huang, Chung F Wong
International Journal of Pharmaceutical Compounding
|
August 31, 2013
Stability of Milrinone Lactate 200 micrograms/mL in 5% Dextrose Injection and 0.9% Sodium Chloride Injection
F Wong, M A Gill
The Journal of Biological Chemistry
|
August 5, 2000
Specific interaction between RNA helicase A and Tap, two cellular proteins that bind to the constitutive transport element of type D retrovirus
H Tang, F Wong-Staal
The Journal of Physical Chemistry. A
|
April 21, 2006
Molecular dynamics simulation of laser desorption of a fragment of protein kinase A from two MALDI matrices
Cheng Wang, Chung F Wong
The Journal of Physical Chemistry. A
|
April 8, 2006
Calculation of solvation free energy from quantum mechanical charge density and continuum dielectric theory
Mingliang Wang, Chung F Wong
Biopolymers
|
August 4, 2005
Direct estimation of entropy loss due to reduced translational and rotational motions upon molecular binding
Benzhuo Lu, Chung F Wong
Current Pharmaceutical Design
|
December 25, 2012
Drug design for protein kinases and phosphatases: flexible-receptor docking, binding affinity and specificity, and drug-binding kinetics
Chung F Wong, Sneha Bairy
Methods in Molecular Biology (Clifton, N.J.)
|
January 4, 2015
Brownian dynamics simulation of peptides with the University of Houston Brownian Dynamics (UHBD) program
Tongye Shen, Chung F Wong
Scottish Medical Journal
|
August 4, 2012
Accuracy of minimal-preparation computerized tomography in the investigation of suspected colorectal cancer in frail patients: the experience of Western General Hospital, Edinburgh
L F Wong, S Glancy
Page
of 262
Search research articles
Search
Showing results (121-130 of 2,615) with videos related to
Sort By:
Page
of 262
Biophysical Journal
|
September 4, 2007
A mining minima approach to exploring the docking pathways of p-nitrocatechol sulfate to YopH
Zunnan Huang, Chung F Wong
Proteins
|
May 24, 2012
Simulation reveals two major docking pathways between the hexapeptide GDYMNM and the catalytic domain of the insulin receptor protein kinase
Zunnan Huang, Chung F Wong
International Journal of Pharmaceutical Compounding
|
August 31, 2013
Stability of Milrinone Lactate 200 micrograms/mL in 5% Dextrose Injection and 0.9% Sodium Chloride Injection
F Wong, M A Gill
The Journal of Biological Chemistry
|
August 5, 2000
Specific interaction between RNA helicase A and Tap, two cellular proteins that bind to the constitutive transport element of type D retrovirus
H Tang, F Wong-Staal
The Journal of Physical Chemistry. A
|
April 21, 2006
Molecular dynamics simulation of laser desorption of a fragment of protein kinase A from two MALDI matrices
Cheng Wang, Chung F Wong
The Journal of Physical Chemistry. A
|
April 8, 2006
Calculation of solvation free energy from quantum mechanical charge density and continuum dielectric theory
Mingliang Wang, Chung F Wong
Biopolymers
|
August 4, 2005
Direct estimation of entropy loss due to reduced translational and rotational motions upon molecular binding
Benzhuo Lu, Chung F Wong
Current Pharmaceutical Design
|
December 25, 2012
Drug design for protein kinases and phosphatases: flexible-receptor docking, binding affinity and specificity, and drug-binding kinetics
Chung F Wong, Sneha Bairy
Methods in Molecular Biology (Clifton, N.J.)
|
January 4, 2015
Brownian dynamics simulation of peptides with the University of Houston Brownian Dynamics (UHBD) program
Tongye Shen, Chung F Wong
Scottish Medical Journal
|
August 4, 2012
Accuracy of minimal-preparation computerized tomography in the investigation of suspected colorectal cancer in frail patients: the experience of Western General Hospital, Edinburgh
L F Wong, S Glancy
Page
of 262