المؤلفون: Kevin Trujillo, Tasso Papagiannopoulos, Kenneth W. Olsen

المصدر: F1000Research, Vol 4 (2015)

مصطلحات موضوعية: Biomacromolecule-Ligand Interactions, Protein Chemistry & Proteomics, Medicine, Science

وصف الملف: electronic resource

Relation: http://f1000research.com/articles/4-65/v1; https://doaj.org/toc/2046-1402

URL الوصول: https://doaj.org/article/ef10ada859c34d2da6f893f6965bd357

المؤلفون: Evgeny Kiselev, Kenneth A. Jacobson, Kevin Trujillo, Silvia Paoletta

المصدر: Bioorganic & Medicinal Chemistry. 23:4056-4064

مصطلحات موضوعية: Models, Molecular, Purinergic P2 Receptor Agonists, Molecular model, Stereochemistry, Ribose, Clinical Biochemistry, Pharmaceutical Science, Molecular Dynamics Simulation, Ligands, Biochemistry, Article, Phosphates, Nucleobase, Structure-Activity Relationship, Drug Discovery, Humans, Nucleotide, Homology modeling, Receptor, Molecular Biology, G protein-coupled receptor, chemistry.chemical_classification, Binding Sites, Receptors, Purinergic P2, Chemistry, Organic Chemistry, Molecular Docking Simulation, Glucose, Docking (molecular), Drug Design, Molecular Medicine, Uracil nucleotide

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edf3272e47fa66ac7491579beb12c545
https://doi.org/10.1016/j.bmc.2015.03.042

المؤلفون: Antonella Ciancetta, Leah Birdwell, Anna Junker, Ramachandran Balasubramanian, Kevin Trujillo, Chiara Martiriggiano, Kenneth A. Jacobson, T. Kendall Harden, Evgeny Kiselev, Giorgi Mtchedlidze, Elisa Uliassi, Kyle A. Brown

المساهمون: Junker, Anna, Balasubramanian, Ramachandran, Ciancetta, Antonella, Uliassi, Elisa, Kiselev, Evgeny, Martiriggiano, Chiara, Trujillo, Kevin, Mtchedlidze, Giorgi, Birdwell, Leah, Brown, Kyle A., Harden, T. Kendall, Jacobson, Kenneth A

المصدر: Journal of Medicinal Chemistry

مصطلحات موضوعية: 0301 basic medicine, Stereochemistry, Alkyne, Pharmaceutical Science, CHO Cells, Molecular Dynamics Simulation, 01 natural sciences, Molecular Docking Simulation, Article, NO, Structure-Activity Relationship, 03 medical and health sciences, chemistry.chemical_compound, Cricetulus, Drug Discovery, Purinergic P2 Receptor Antagonists, Animals, Humans, Structure–activity relationship, Homology modeling, chemistry.chemical_classification, Receptors, Purinergic P2, 010405 organic chemistry, Aryl, Biphenyl Compounds, Antagonist, Triazoles, Affinities, Combinatorial chemistry, 0104 chemical sciences, 3. Good health, 030104 developmental biology, chemistry, Docking (molecular), Drug Design, Molecular Medicine

وصف الملف: ELETTRONICO

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc2cf0a4089084710e4a04583c35b50b
http://hdl.handle.net/11585/579988

المؤلفون: Evgeny, Kiselev, Ramachandran, Balasubramanian, Elisa, Uliassi, Kyle A, Brown, Kevin, Trujillo, Vsevolod, Katritch, Eva, Hammes, Raymond C, Stevens, T Kendall, Harden, Kenneth A, Jacobson

المصدر: Bioorganicmedicinal chemistry letters. 25(21)

مصطلحات موضوعية: Models, Molecular, Structure-Activity Relationship, Dose-Response Relationship, Drug, Molecular Structure, Receptors, Purinergic P2, Drug Design, Humans, Heterocyclic Compounds, 3-Ring, Article, Fluorescent Dyes, Pyrans

URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::c82babda92313d31653108bf314e4ace
https://pubmed.ncbi.nlm.nih.gov/26303895

المؤلفون: Ramachandran Balasubramanian, Kevin Trujillo, Raymond C. Stevens, Evgeny Kiselev, Kenneth A. Jacobson, T. Kendall Harden, Vsevolod Katritch, Kyle A. Brown, Elisa Uliassi, Eva Hammes

المساهمون: Kiselev, Evgeny, Balasubramanian, Ramachandran, Uliassi, Elisa, Brown, Kyle A., Trujillo, Kevin, Katritch, Vsevolod, Hammes, Eva, Stevens, Raymond C., Harden, T. Kendall, Jacobson, Kenneth A.

مصطلحات موضوعية: Models, Molecular, Agonist, P2Y receptor, medicine.drug_class, Fluorescent Dye, Clinical Biochemistry, Pharmaceutical Science, Biochemistry, Structure-Activity Relationship, Drug Discovery, medicine, Structure–activity relationship, Molecular Biology, G protein-coupled receptor, Dose-Response Relationship, Drug, Molecular Structure, Pyran, Receptors, Purinergic P2, Chemistry, Drug Discovery3003 Pharmaceutical Science, Organic Chemistry, Rational design, Binding constant, Docking (molecular), Drug Design, Molecular Medicine, InChIKey DXQJLXWZLNCEJX-VBCGWZPHSA-N, Pharmacophore, Heterocyclic Compounds, 3-Ring, Human

وصف الملف: ELETTRONICO

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52789261dcb3915ec7a81403d0390c1c