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October 13, 2001
Successful molecular dynamics simulation of two zinc complexes bridged by a hydroxide in phosphotriesterase using the cationic dummy atom method
Y P Pang
Clinical Pharmacology and Therapeutics
|
December 23, 2006
In silico drug discovery: solving the "target-rich and lead-poor" imbalance using the genome-to-drug-lead paradigm
Y P Pang
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies
Y P Pang, A P Kozikowski
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program
Y P Pang, A P Kozikowski
Molecular Pharmacology
|
March 1, 1990
Structural determinants of affinity for the phencyclidine binding site of the N-methyl-D-aspartate receptor complex: discovery of a rigid phencyclidine analogue of high binding affinity
A P Kozikowski, Y P Pang
Singapore Medical Journal
|
April 30, 2010
Molar pregnancy with false negative urine hCG: the hook effect
Y P Pang, H Rajesh, L K Tan
Clinical Pharmacology and Therapeutics
|
April 20, 2007
Novel nerve-agent antidote design based on crystallographic and mass spectrometric analyses of tabun-conjugated acetylcholinesterase in complex with antidotes
F J Ekström, C Astot, Y-P Pang
The Journal of Biological Chemistry
|
June 21, 1996
Proposed ligand binding site of the transmembrane receptor for neurotensin(8-13)
Y P Pang, B Cusack, K Groshan, et al.
Biochemical and Biophysical Research Communications
|
September 11, 2001
Theoretical 3D model of histamine N-methyltransferase: insights into the effects of a genetic polymorphism on enzymatic activity and thermal stability
Y P Pang, X E Zheng, R M Weinshilboum
Protein Science : a Publication of the Protein Society
|
December 6, 2000
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach
Y P Pang, K Xu, J E Yazal, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Proteins
|
October 13, 2001
Successful molecular dynamics simulation of two zinc complexes bridged by a hydroxide in phosphotriesterase using the cationic dummy atom method
Y P Pang
Clinical Pharmacology and Therapeutics
|
December 23, 2006
In silico drug discovery: solving the "target-rich and lead-poor" imbalance using the genome-to-drug-lead paradigm
Y P Pang
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies
Y P Pang, A P Kozikowski
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program
Y P Pang, A P Kozikowski
Molecular Pharmacology
|
March 1, 1990
Structural determinants of affinity for the phencyclidine binding site of the N-methyl-D-aspartate receptor complex: discovery of a rigid phencyclidine analogue of high binding affinity
A P Kozikowski, Y P Pang
Singapore Medical Journal
|
April 30, 2010
Molar pregnancy with false negative urine hCG: the hook effect
Y P Pang, H Rajesh, L K Tan
Clinical Pharmacology and Therapeutics
|
April 20, 2007
Novel nerve-agent antidote design based on crystallographic and mass spectrometric analyses of tabun-conjugated acetylcholinesterase in complex with antidotes
F J Ekström, C Astot, Y-P Pang
The Journal of Biological Chemistry
|
June 21, 1996
Proposed ligand binding site of the transmembrane receptor for neurotensin(8-13)
Y P Pang, B Cusack, K Groshan, et al.
Biochemical and Biophysical Research Communications
|
September 11, 2001
Theoretical 3D model of histamine N-methyltransferase: insights into the effects of a genetic polymorphism on enzymatic activity and thermal stability
Y P Pang, X E Zheng, R M Weinshilboum
Protein Science : a Publication of the Protein Society
|
December 6, 2000
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach
Y P Pang, K Xu, J E Yazal, et al.
Page
of 5