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1دورية أكاديمية
المؤلفون: Wen Torng, Ilaria Biancofiore, Sebastian Oehler, Jin Xu, Jessica Xu, Ian Watson, Brenno Masina, Luca Prati, Nicholas Favalli, Gabriele Bassi, Dario Neri, Samuele Cazzamalli, Jianwen A. Feng
المصدر: ACS Omega, Vol 8, Iss 28, Pp 25090-25100 (2023)
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2470-1343
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2دورية أكاديمية
المؤلفون: Man-Ling Lee, Ignacio Aliagas, Jianwen A. Feng, Thomas Gabriel, T. J. O’Donnell, Benjamin D. Sellers, Bernd Wiswedel, Alberto Gobbi
المصدر: Journal of Cheminformatics, Vol 9, Iss 1, Pp 1-14 (2017)
مصطلحات موضوعية: Command line program, Substructure identification, Property calculation, SAR, QSPR model, Conformation analysis, Information technology, T58.5-58.64, Chemistry, QD1-999
وصف الملف: electronic resource
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المؤلفون: James Thompson, W Patrick Walters, Jianwen A Feng, Nicolas A Pabon, Hongcheng Xu, Brian B Goldman, Demetri Moustakas, Molly Schmidt, Forrest York
المصدر: Artificial Intelligence in the Life Sciences. 3:100074
مصطلحات موضوعية: General Medicine
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::a315ca8f964fdae75c14cb41686e6390
https://doi.org/10.1016/j.ailsci.2023.100074 -
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المؤلفون: Wen Torng, Ilaria Biancofiore, Sebastian Oehler, Jin Xu, Jessica Xu, Ian Watson, Brenno Masina, Luca Prati, Nicholas Favalli, Gabriele Bassi, Dario Neri, Samuele Cazzamalli, Jianwen A. Feng
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::c3f252f9e378ac42763fc66b623f6442
https://doi.org/10.1101/2023.01.25.525453 -
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المؤلفون: Jeff Blaney, Man-Ling Lee, Alberto Gobbi, Ignacio Aliagas, Vickie Tsui, Philippe Bergeron, Erin K. Bradley, Daniel F. Ortwine, Michael F. T. Koehler, Jianwen A. Feng, Johnny Wu
المصدر: Journal of Computer-Aided Molecular Design. 29:511-523
مصطلحات موضوعية: TYK2 Kinase, Computer science, business.industry, Drug discovery, Molecular Conformation, Quantitative Structure-Activity Relationship, Nanotechnology, computer.software_genre, Small molecule, Molecular Docking Simulation, Computer Science Applications, Business process discovery, Human–computer interaction, Docking (molecular), Drug Design, Drug Discovery, Computer-Aided Design, Computer Aided Design, System integration, Physical and Theoretical Chemistry, Pharmacophore, business, computer, Software
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المؤلفون: Jianwen A. Feng, Benjamin D. Sellers, T. J. O'Donnell, Thomas R. Gabriel, Alberto Gobbi, Bernd Wiswedel, Man-Ling Lee, Ignacio Aliagas
المصدر: Journal of Cheminformatics, Vol 9, Iss 1, Pp 1-14 (2017)
Journal of Cheminformaticsمصطلحات موضوعية: 0301 basic medicine, Theoretical computer science, Computer science, Library and Information Sciences, 01 natural sciences, lcsh:Chemistry, Set (abstract data type), 03 medical and health sciences, Computer cluster, Data file, Conformation analysis, Graphical design, Dynamic KNIME node generation, Physical and Theoretical Chemistry, Substructure identification, Strain energy analysis, QSPR model, lcsh:T58.5-58.64, lcsh:Information technology, business.industry, Property calculation, Command line program, Computer Graphics and Computer-Aided Design, 0104 chemical sciences, Computer Science Applications, 010404 medicinal & biomolecular chemistry, 030104 developmental biology, Workflow, lcsh:QD1-999, Cheminformatics, Line (text file), Software engineering, business, Software, SAR, Range (computer programming)
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المؤلفون: John D. Chodera, Jianwen A. Feng, Ariën S. Rustenburg, Baiwei Lin, Justin Dancer, Daniel F. Ortwine, David L. Mobley
المصدر: Rustenburg, AS; Dancer, J; Lin, B; Feng, JA; Ortwine, DF; Mobley, DL; et al.(2016). Measuring experimental cyclohexane-water distribution coefficients for the SAMPL5 challenge. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 30(11), 945-958. doi: 10.1007/s10822-016-9971-7. UC Irvine: Retrieved from: http://www.escholarship.org/uc/item/3557d1tc
مصطلحات موضوعية: Octanol, Work (thermodynamics), Materials science, Cyclohexane, Analytical chemistry, Thermodynamics, Partition coefficients, Blind challenge, SAMPL, 01 natural sciences, Article, chemistry.chemical_compound, Cyclohexanes, Tandem Mass Spectrometry, Phase (matter), 0103 physical sciences, Drug Discovery, Computer Simulation, Physical and Theoretical Chemistry, Water content, Physical model, Aqueous solution, 010304 chemical physics, Basis (linear algebra), Water, Hydrogen-Ion Concentration, Predictive modeling, 0104 chemical sciences, Computer Science Applications, Partition coefficient, 010404 medicinal & biomolecular chemistry, Distribution coefficients, chemistry, Models, Chemical, Pharmaceutical Preparations, Solubility, Solvents, Chromatography, Liquid
وصف الملف: application/pdf
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94038553481c0b41f55e67f038595321
http://www.escholarship.org/uc/item/3557d1tc -
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المؤلفون: Lee A. Tessler, Jianwen A. Feng, Garland R. Marshall
المصدر: International Journal of Peptide Research and Therapeutics. 13:151-160
مصطلحات موضوعية: chemistry.chemical_classification, Stereochemistry, Peptidomimetic, Chemistry, Bioengineering, Protein engineering, Biochemistry, Fusion protein, Analytical Chemistry, Amino acid, Crystallography, Drug Discovery, Molecular Medicine, Peptide bond, Denaturation (biochemistry), Protein folding, Protein secondary structure
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المؤلفون: Yisong Xiao, Yamin Zhang, Christine Tam, David A. Roberts, Lori Friedman, Adrian Kotey, Hartmut Koeppen, Antonio G. DiPasquale, Marcia Belvin, Jason Burch, Angela Oh, Weiru Wang, Karen Lyle, Jason Boggs, Lionel Rouge, Klaus P. Hoeflich, Robert Mintzer, Steven T. Staben, Amy E. Young, Jianwen A. Feng, Joachim Rudolph, Ching-ching Chua, Christopher E. Heise, Hai-Feng Cui
المصدر: Journal of medicinal chemistry. 57(3)
مصطلحات موضوعية: Stereochemistry, Cell Survival, Antineoplastic Agents, Triple Negative Breast Neoplasms, Hydrophobic effect, chemistry.chemical_compound, Structure-Activity Relationship, Cell Movement, Cell Line, Tumor, Drug Discovery, Structure–activity relationship, Humans, Kinome, Binding site, Methionine, Binding Sites, Kinase, Pyrimidines, chemistry, Biochemistry, p21-Activated Kinases, Cell culture, Alkynes, Molecular Medicine, Benzimidazoles, Female, Drug Screening Assays, Antitumor, Selectivity
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المؤلفون: Sarah G. Hymowitz, Melissa A. Starovasnik, Stanley Mark S, Gladys de Leon-Boenig, Lawren C. Wu, Yvonne Franke, Steven T. Staben, Jiansheng Wu, Angela Oh, Adam R. Johnson, Jianwen A. Feng, Christine Everett, Krista K. Bowman, Terry Crawford, Heidi J.A. Wallweber
المصدر: Structure (London, England : 1993). 20(10)
مصطلحات موضوعية: Models, Molecular, Molecular Sequence Data, Peptide, Protein Serine-Threonine Kinases, Crystallography, X-Ray, Protein Structure, Secondary, Mice, Structural Biology, Catalytic Domain, Transferase, Animals, Humans, Amino Acid Sequence, Phosphorylation, Molecular Biology, Protein Kinase Inhibitors, Conserved Sequence, chemistry.chemical_classification, biology, Kinase, Active site, Hydrogen Bonding, Peptide Fragments, Kinetics, Enzyme, chemistry, Protein kinase domain, Biochemistry, Amino Acid Substitution, RANKL, Structural Homology, Protein, biology.protein, Protein Processing, Post-Translational
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