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1
المؤلفون: Chung F. Wong
المصدر: Journal of Computational Chemistry. 39:1307-1318
مصطلحات موضوعية: 0301 basic medicine, chemistry.chemical_classification, 010304 chemical physics, Chemistry, Ligand, Kinetics, Allosteric regulation, General Chemistry, 01 natural sciences, Dissociation (chemistry), Amino acid, Focal adhesion, 03 medical and health sciences, Computational Mathematics, Molecular dynamics, 030104 developmental biology, 0103 physical sciences, Biophysics, Protein kinase A
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::7648caf3ef57699b15f265f1f1628e66Test
https://doi.org/10.1002/jcc.25201Test -
2
المؤلفون: Zunnan Huang, Chung F. Wong
المصدر: Journal of Chemical Information and Modeling. 56:21-34
مصطلحات موضوعية: Models, Molecular, 0301 basic medicine, Virtual screening, Time Factors, Thyroid hormone receptor, Protein Conformation, General Chemical Engineering, Drug Evaluation, Preclinical, Proteins, General Chemistry, Library and Information Sciences, Biology, Computer Science Applications, Serine, User-Computer Interface, 03 medical and health sciences, 030104 developmental biology, Biochemistry, Docking (molecular), Adenosylhomocysteinase, Threonine, Protein kinase A, Receptor
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f8acc787ca1af9a3f9bc755c688b490Test
https://doi.org/10.1021/acs.jcim.5b00299Test -
3
المؤلفون: Zunnan Huang, Chung F. Wong
المصدر: Proteins: Structure, Function, and Bioinformatics. 80:2275-2286
مصطلحات موضوعية: chemistry.chemical_classification, biology, Kinetics, Peptide, Tyrosine phosphorylation, Biochemistry, Receptor tyrosine kinase, Insulin receptor, chemistry.chemical_compound, chemistry, Structural Biology, Docking (molecular), biology.protein, Tyrosine, Protein kinase A, Molecular Biology
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::06e1032fdc3142dd07ce7dbed5279d1cTest
https://doi.org/10.1002/prot.24116Test -
4
المؤلفون: Baojing Zhou, Chung F. Wong
المصدر: The Journal of Physical Chemistry A. 113:5144-5150
مصطلحات موضوعية: Models, Molecular, Chemistry, Stereochemistry, Kinetics, Sequence (biology), Crystal structure, Protein-Tyrosine Kinases, Crystallography, X-Ray, Energy minimization, SH2 domain, Article, Residue (chemistry), Models, Chemical, Catalytic Domain, Phosphorylation, Computer Simulation, Physical and Theoretical Chemistry, Protein kinase A
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b442d22eea9cfe2d7d2fdc6f913008aTest
https://doi.org/10.1021/jp810827wTest -
5Release of ADP from the catalytic subunit of protein kinase A: A molecular dynamics simulation study
المؤلفون: Chung F. Wong, J. Andrew McCammon, Benzhuo Lu
المصدر: Protein Science. 14:159-168
مصطلحات موضوعية: Models, Molecular, Conformational change, Protein Conformation, Protein subunit, Ligands, Biochemistry, Article, Catalysis, Evolution, Molecular, Substrate-level phosphorylation, chemistry.chemical_compound, Protein structure, Ribose, Computer Simulation, Protein kinase A, Molecular Biology, Chemistry, Kinase, Hydrogen Bonding, Cyclic AMP-Dependent Protein Kinases, Protein Structure, Tertiary, Adenosine Diphosphate, Kinetics, Protein Subunits, Crystallography, Adenosine diphosphate, Models, Chemical, Biophysics
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b18bb9e115b83e64a19519259647ac34Test
https://doi.org/10.1110/ps.04894605Test -
6
المؤلفون: Chung F. Wong
المصدر: Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1784:244-251
مصطلحات موضوعية: Models, Molecular, Lead Finder, Binding Sites, Molecular Structure, Protein Conformation, Ligand, Biophysics, Computational biology, Plasma protein binding, Biology, Ligands, Biochemistry, Analytical Chemistry, Protein structure, Protein–ligand docking, Docking (molecular), Computer Simulation, Macromolecular docking, Protein kinase A, Protein Kinases, Molecular Biology, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::481dbfa614b367d943f7ff297abbf3c7Test
https://doi.org/10.1016/j.bbapap.2007.10.005Test -
7
المؤلفون: Christine M. Gould, Chung F. Wong
المصدر: Pharmacology & Therapeutics. 93:169-178
مصطلحات موضوعية: Pharmacology, medicine.drug_class, Kinase, Biology, Protein kinase inhibitor, Balanol, chemistry.chemical_compound, Biochemistry, chemistry, medicine, Structure–activity relationship, Pharmacology (medical), Pharmacophore, Binding site, Protein kinase A, Lead compound
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::303c1b955166d31ffd4f9bdd2deb6266Test
https://doi.org/10.1016/s0163-7258Test(02)00186-9 -
8
المؤلفون: Zunnan Huang, Chung F. Wong
مصطلحات موضوعية: Flexibility (engineering), Physics, Molecular dynamics, Phosphatase, Biophysics, Protein kinase A
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::62446df69b1fc47d34ee74e6c5f30f17Test
https://doi.org/10.1142/9789814287197_0009Test -
9
المؤلفون: Chung F. Wong, Sneha Bairy
المصدر: Proteins. 79(8)
مصطلحات موضوعية: MAPK/ERK pathway, Akt/PKB signaling pathway, JAK-STAT signaling pathway, Biology, Biochemistry, Cell biology, ErbB Receptors, Kinetics, Pharmaceutical Preparations, Structural Biology, Epidermal growth factor, ASK1, Computer Simulation, c-Raf, Signal transduction, Protein kinase A, Extracellular Signal-Regulated MAP Kinases, Molecular Biology, Protein Binding, Signal Transduction
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51bcf73d687a1a4dbeba65db4197ffd8Test
https://pubmed.ncbi.nlm.nih.gov/21638335Test -
10
المؤلفون: Zunnan Huang, Chung F. Wong
المصدر: Journal of computational chemistry. 30(4)
مصطلحات موضوعية: Models, Molecular, Chemistry, Protein Conformation, General Chemistry, Crystallography, X-Ray, Ligands, Cyclic AMP-Dependent Protein Kinases, Computational Mathematics, Molecular dynamics, Crystallography, Scoring functions for docking, Protein–ligand docking, Docking (molecular), Searching the conformational space for docking, Biophysics, Macromolecular docking, Computer Simulation, Binding site, Protein kinase A, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b84321ca2fb1059653d239d5ea451deTest
https://pubmed.ncbi.nlm.nih.gov/18711718Test