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1
المؤلفون: Shinji Nakade, Hirotaka Mizuno, Christopher B. Roth, Raymond C. Stevens, Mauro Mileni, Dora Warshaviak, Guillermo Asmar-Rovira, Caroline Rodgers, Jerold Chun, Michael A. Hanson, Gye Won Han, Rie Omi, Jeffrey Velasquez, Mark T. Griffith, Haruto Kurata, Masahiko Terakado, Yasuyuki Kihara, Jill E. Chrencik
المصدر: Cell. 161(7):1633-1643
مصطلحات موضوعية: Models, Molecular, Cell signaling, Binding Sites, Sphingosine, Ligand, Biochemistry, Genetics and Molecular Biology(all), Biology, Crystallography, X-Ray, Ligands, Endocannabinoid system, Article, General Biochemistry, Genetics and Molecular Biology, Cell biology, Small Molecule Libraries, Receptors, Lysosphingolipid, chemistry.chemical_compound, chemistry, Biochemistry, Lysophosphatidic acid, Chromatography, Gel, Humans, Receptors, Lysophosphatidic Acid, Binding site, Autotaxin, Receptor
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2
المؤلفون: Dora Warshaviak, Kenneth W. Borrelli, Ori Kalid, Kai Zhu, Gali Golan
المصدر: Journal of Chemical Information and Modeling. 54:1941-1950
مصطلحات موضوعية: Virtual screening, Time Factors, Protein Conformation, Chemistry, General Chemical Engineering, Drug Evaluation, Preclinical, General Chemistry, Plasma protein binding, Library and Information Sciences, Ligands, Combinatorial chemistry, Molecular Docking Simulation, Computer Science Applications, User-Computer Interface, Protein structure, Docking (molecular), Covalent bond, Cathepsin K, Decoy, Protein Binding
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3
المؤلفون: David A. Pearlman, Tyler Day, Colleen S. Murrett, Richard A. Friesner, Kai Zhu, Dora Warshaviak
المصدر: Proteins: Structure, Function, and Bioinformatics. 82:1646-1655
مصطلحات موضوعية: business.industry, Ab initio, Protein structure prediction, Machine learning, computer.software_genre, Biochemistry, Global distance test, Structural Biology, Energy based, Model quality, Homology modeling, Loop modeling, Artificial intelligence, Cluster analysis, business, Molecular Biology, computer, Algorithm
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4
المؤلفون: Ori Kalid, Dora Warshaviak, Sharon Shechter, Sharon Shacham, Woody Sherman
المصدر: Journal of Computer-Aided Molecular Design. 26:1217-1228
مصطلحات موضوعية: Databases, Factual, Protein Conformation, Computer science, Drug Evaluation, Preclinical, Receptors, Cytoplasmic and Nuclear, Computational biology, Karyopherins, Validation Studies as Topic, Small Molecule Libraries, Protein structure, Drug Discovery, Humans, Physical and Theoretical Chemistry, Binding site, Virtual screening, Drug discovery, Combinatorial chemistry, HIV Reverse Transcriptase, Computer Science Applications, Pharmaceutical Preparations, Receptors, Estrogen, Protein–ligand docking, Cyclooxygenase 2, Docking (molecular), Drug Design, Hit rate
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5
المؤلفون: Yael Marantz, Alexander Heifetz, Dora Warshaviak, Silvia Noiman, Boaz Inbal, Maya Topf, Merav Fichman, Oren M. Becker, Zvi Naor, Noa Avisar, Sharon Shacham, Ori Kalid, Shay Bar-Haim
المصدر: Proteins: Structure, Function, and Bioinformatics. 57:51-86
مصطلحات موضوعية: Models, Molecular, Rhodopsin, Protein Conformation, In silico, Computational biology, Biology, Ligands, Biochemistry, Protein Structure, Secondary, Receptors, G-Protein-Coupled, Protein structure, Structural Biology, Animals, Combinatorial Chemistry Techniques, Humans, Computer Simulation, Amino Acid Sequence, Molecular Biology, G protein-coupled receptor, Virtual screening, Binding Sites, Receptors, Dopamine D2, Drug discovery, Stereoisomerism, Receptors, Neurokinin-1, Combinatorial chemistry, Receptors, Neuropeptide Y, Transmembrane domain, Models, Chemical, Docking (molecular), Drug Design, biology.protein, Thermodynamics, Hydrophobic and Hydrophilic Interactions, Monte Carlo Method, Algorithms
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6
المؤلفون: Dora Warshaviak, Noeris K. Salam, Woody Sherman
المصدر: Future Medicinal Chemistry. 3:1465-1467
مصطلحات موضوعية: Pharmacology, Drug discovery, Chemistry, Drug Discovery, Molecular Medicine, Nanotechnology, Chemistry (relationship)
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7
المؤلفون: Kai, Zhu, Tyler, Day, Dora, Warshaviak, Colleen, Murrett, Richard, Friesner, David, Pearlman
المصدر: Proteins. 82(8)
مصطلحات موضوعية: Models, Molecular, Protein Conformation, Immunoglobulin Variable Region, Crystallography, X-Ray, Complementarity Determining Regions, Antibodies, Article, Mice, Structural Homology, Protein, Animals, Humans, Thermodynamics, Databases, Protein, Immunoglobulin Heavy Chains
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8
المؤلفون: Merav Fichman, Oren M. Becker, Sharon Shacham, Dora Warshaviak, Shay Bar-Haim, Silvia Noiman, Boaz Inbal, Ori Kalid, Alexander Heifetz, Yael Marantz
مصطلحات موضوعية: Drug, media_common.quotation_subject, In silico, Receptors, CCR3, Computational biology, Pharmacology, Biology, In Vitro Techniques, Receptors, G-Protein-Coupled, In vivo, New chemical entity, Combinatorial Chemistry Techniques, Humans, Binding site, Protein Structure, Quaternary, media_common, G protein-coupled receptor, Multidisciplinary, Binding Sites, Drug discovery, Receptors, Dopamine D2, Biological Sciences, Receptors, Neurokinin-1, Models, Chemical, Drug Design, Receptor, Serotonin, 5-HT1A, Receptors, Chemokine, Target protein, Receptors, Serotonin, 5-HT4, Algorithms
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d507cf343de0fe9320a4ed5905da87dd
https://europepmc.org/articles/PMC509175/