His primary areas of study are Stereochemistry, Acetylcholinesterase, Biochemistry, Active site and Butyrylcholinesterase. The study incorporates disciplines such as Catalysis, Enzyme inhibitor and Binding site in addition to Stereochemistry. The various areas that he examines in his Acetylcholinesterase study include Oxime, Ligand and Hydrogen bond.
In general Biochemistry study, his work on Protease, Docking and Drug discovery often relates to the realm of Cancer cell and Cyclin-dependent kinase, thereby connecting several areas of interest. His Active site study combines topics in areas such as Zinc, DOCK and Molecular dynamics. His Butyrylcholinesterase research integrates issues from In vitro, Cocaine Esterase and Mutant.
Yuan Ping Pang mainly focuses on Stereochemistry, Biochemistry, Acetylcholinesterase, Tacrine and Pharmacology. His biological study spans a wide range of topics, including Neurotensin, Hydrogen bond, Binding site and Huperzine A. His is involved in several facets of Biochemistry study, as is seen by his studies on Active site, Small molecule, Protease, Endopeptidase and Clostridium botulinum.
His Acetylcholinesterase research is multidisciplinary, incorporating perspectives in Oxime, Enzyme inhibitor and Cholinesterase. His Tacrine research is multidisciplinary, incorporating elements of Anesthesia, Apoptosis, Biophysics, Intracellular and Acetylcholinesterase inhibitor. In Pharmacology, Yuan Ping Pang works on issues like Butyrylcholinesterase, which are connected to Cocaine Esterase.
Yuan Ping Pang spends much of his time researching Molecular dynamics, Cell biology, In silico, Mutant and Proteinase 3. His study on Molecular dynamics is covered under Computational chemistry. His Cell biology research incorporates elements of Bcl-2 Homologous Antagonist-Killer Protein, Activator and Virology.
His Mutant research is multidisciplinary, relying on both Social stress, In vitro, Viral vector and Active site. His studies deal with areas such as Epitope, Molecular biology and Monoclonal antibody as well as Proteinase 3. His work is dedicated to discovering how Chemical physics, Conformational change are connected with Molecule and other disciplines.
Yuan Ping Pang mainly investigates Molecular dynamics, Cell biology, Bcl-2 Homologous Antagonist-Killer Protein, Thermodynamics and Atomic mass. His work deals with themes such as Crystallography and Protein folding, which intersect with Molecular dynamics. His Protein folding research includes elements of Protein structure and Solvation.
Yuan Ping Pang has researched Cell biology in several fields, including Dimer, Neuroscience, Acetylcholine receptor and Anti alzheimer. His research integrates issues of HEK 293 cells, Activator and Virology in his study of Bcl-2 Homologous Antagonist-Killer Protein. The Computational chemistry study combines topics in areas such as Native state, Statistical physics and Folding.
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Structure of acetylcholinesterase complexed with the nootropic alkaloid, (-)-huperzine A.
Mia L. Raves;Michal Harel;Yuan Ping Pang;Israel Silman.
Nature Structural & Molecular Biology (1997)
Polysaccharide elasticity governed by chair–boat transitions of the glucopyranose ring
Piotr E. Marszalek;Andres F. Oberhauser;Yuan Ping Pang;Julio M. Fernandez.
Highly Potent, Selective, and Low Cost Bis-tetrahydroaminacrine Inhibitors of Acetylcholinesterase STEPS TOWARD NOVEL DRUGS FOR TREATING ALZHEIMER'S DISEASE
Yuan Ping Pang;Polly Quiram;Tanya Jelacic;Feng Hong.
Journal of Biological Chemistry (1996)
ABCC9 mutations identified in human dilated cardiomyopathy disrupt catalytic KATP channel gating.
Martin Bienengraeber;Timothy M. Olson;Vitaliy A. Selivanov;Eva C. Kathmann.
Nature Genetics (2004)
Complexes of Alkylene-Linked Tacrine Dimers with Torpedo californica Acetylcholinesterase: Binding of Bis(5)-tacrine Produces a Dramatic Rearrangement in the Active-Site Gorge
Edwin H. Rydberg;Boris Brumshtein;Harry M. Greenblatt;Dawn M. Wong.
Journal of Medicinal Chemistry (2006)
Evaluation of short-tether bis-THA AChE inhibitors. A further test of the dual binding site hypothesis.
Paul R. Carlier;Yi Fan Han;Ella S.H. Chow;Crystal P.L. Li.
Bioorganic & Medicinal Chemistry (1999)
Novel Zinc Protein Molecular Dynamics Simulations: Steps Toward Antiangiogenesis for Cancer Treatment
Journal of Molecular Modeling (1999)
Successful virtual screening of a chemical database for farnesyltransferase inhibitor leads.
Emanuele Perola;Kun Xu;Thomas M. Kollmeyer;Scott H. Kaufmann.
Journal of Medicinal Chemistry (2000)
Atomic levers control pyranose ring conformations
P. E. Marszalek;Y.-P. Pang;Hongbin Li;J. El Yazal.
Proceedings of the National Academy of Sciences of the United States of America (1999)
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach
Yuan Ping Pang;Kun Xu;Jamal El Yazal;Franklyn G. Prendergast.
Protein Science (2000)
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