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المؤلفون: Giovanny Aguilera-Durán, Antonio Romo-Mancillas
المصدر: Molecules, Vol 25, Iss 4413, p 4413 (2020)
Molecules
Volume 25
Issue 19مصطلحات موضوعية: Chemokine, Receptors, CXCR3, Vitiligo, Pharmaceutical Science, Molecular Dynamics Simulation, CXCR3, Chemokine CXCL9, Article, Analytical Chemistry, lcsh:QD241-441, 03 medical and health sciences, Chemokine receptor, 0302 clinical medicine, lcsh:Organic chemistry, stomatognathic system, immune system diseases, Drug Discovery, Humans, CXCL10, CXCL11, Physical and Theoretical Chemistry, skin and connective tissue diseases, 030304 developmental biology, 0303 health sciences, integumentary system, biology, Chemistry, Organic Chemistry, hemic and immune systems, Chemotaxis, molecular dynamics, Chemokine CXCL11, Cell biology, Chemokine CXCL10, Molecular Docking Simulation, stomatognathic diseases, Chemokine binding, Chemistry (miscellaneous), Drug Design, CXCL9, 030220 oncology & carcinogenesis, protein homology modeling, biology.protein, Molecular Medicine
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::249be79cf702fa1068fadfe968fed289Test
https://doi.org/10.3390/molecules25194413Test -
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المؤلفون: Pragya Tiwari, M J Khan
المصدر: Indian Journal of Pharmaceutical Sciences
مصطلحات موضوعية: 0301 basic medicine, molecular cloning, NFATC2, medicine.medical_treatment, Pharmaceutical Science, Apoptosis, Biology, Retinoblastoma-like protein 1, 03 medical and health sciences, Breast cancer chemotherapy, Breast cancer, breast cancer, medicine, Bcl-2, Gene, medicine.disease, Molecular biology, phylogenetics, Open reading frame, 030104 developmental biology, MCF-7, protein homology modeling, Cancer research, Threading (protein sequence), Research Paper
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b33cb2a146d7e63db84afc060171011Test
http://europepmc.org/articles/PMC4852581Test -
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المؤلفون: Ana Yisel Caballero Alfonso, Fabien Gosselet, Maxime Culot, Sara Wellens, Emilio Benfenati, Liadys Mora Lagares, Nikola Minovski, Marjana Novič
المساهمون: Jozef Stefan International Postgraduate School [Ljubljana, Slovenia], Laboratoire de la Barrière Hémato-Encéphalique (LBHE), Université d'Artois (UA)
المصدر: International Journal of Molecular Sciences
Volume 21
Issue 11
International Journal of Molecular Sciences, MDPI, 2020, 21 (11), pp.4058. ⟨10.3390/ijms21114058⟩
International Journal of Molecular Sciences, Vol 21, Iss 4058, p 4058 (2020)مصطلحات موضوعية: 0301 basic medicine, Protein Conformation, [SDV]Life Sciences [q-bio], Protein Data Bank (RCSB PDB), Ligands, 01 natural sciences, lcsh:Chemistry, Drug Discovery, lcsh:QH301-705.5, Spectroscopy, Density Functional Theory, P-glycoprotein, biology, Chemistry, General Medicine, Ligand (biochemistry), 3. Good health, Computer Science Applications, Molecular Docking Simulation, caco-2 pump out assay, protein homology modeling, Efflux, Protein Binding, In silico, Antineoplastic Agents, Computational biology, Molecular Dynamics Simulation, Catalysis, Article, Inorganic Chemistry, 03 medical and health sciences, Structure-Activity Relationship, Animals, Homology modeling, ATP Binding Cassette Transporter, Subfamily B, Member 1, Physical and Theoretical Chemistry, Binding site, Molecular Biology, Binding Sites, 010405 organic chemistry, Organic Chemistry, Reproducibility of Results, Hydrogen Bonding, molecular docking, 0104 chemical sciences, 030104 developmental biology, lcsh:Biology (General), lcsh:QD1-999, Docking (molecular), biology.protein
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ad0c8895b937d8d34ab83a4241c1d8fTest