المؤلفون: Purohit S.S.*, Kulkarni V.H., Joshi S.D.

مصطلحات موضوعية: GSK-3 Inhibitors, Coumarin Containing 1,3, 4-Oxadiazoles, Design & Molecular Docking

Relation: https://zenodo.org/communities/iajpr; https://doi.org/10.5281/zenodo.3864856; https://doi.org/10.5281/zenodo.3864857; oai:zenodo.org:3864857

الاتاحة: https://doi.org/10.5281/zenodo.3864857

المؤلفون: KOCABAY, Samet, ALAGÖZ, Mehmet Abdullah, BAKIR, Hıncal Gökhan, AKKAYA, Birnur

المصدر: Volume: 43, Issue: 2 238-245
Cumhuriyet Science Journal

مصطلحات موضوعية: Chemistry, Multidisciplinary, General Medicine, Sulfatide,Covid-19,Drug design,Molecular docking,MD simulation, Kimya, Ortak Disiplinler

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4fc8adbd6ce20349e7928b482d425e5
https://doi.org/10.17776/csj.1081777

المؤلفون: K.V. Sokolova, V.V. Stavytskyi, S.О. Konovalova, O.A. Podpletnya, S.I. Kovalenko, A.P. Avdeenko

المصدر: Medicni perspektivi; Vol. 27 No. 4 (2022); 27-37
Медичні перспективи; Том 27 № 4 (2022); 27-37

مصطلحات موضوعية: carbonic anhydrase inhibitors, SAR analysis, aroylhydrazones of esters quinone oximes, synthesis, design, molecular docking, General Medicine, design, molecular docking, carbonic anhydrase inhibitors, synthesis, aroylhydrazones of esters quinone oximes, diuretic activity, SAR analysis, diuretic activity

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63345a62c73e5b7391a4b3c4b21f4500
https://zenodo.org/record/7544354

المؤلفون: Mustafa Sabri Cheyad, Al-Qaisi, Alaa Hussein J, Ahmed, Ahmed

مصطلحات موضوعية: SBDD, Structure-Based Drug Design, Molecular Docking, Computational Stimulation

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41bd8957116c158ee0843ac28968bf22

المؤلفون: Noval Amri, Usman Sumo Friend Tambunan, Arli Aditya Parikesit

المصدر: African Journal of Biotechnology; Vol 11, No 52 (2012); 11474-11491

مصطلحات موضوعية: Drug, Oseltamivir, medicine.drug_class, media_common.quotation_subject, Biology, Applied Microbiology and Biotechnology, Virus, Microbiology, chemistry.chemical_compound, Zanamivir, Genetics, medicine, Molecular Biology, media_common, chemistry.chemical_classification, Neuraminidase inhibitor, Virology, Cyclic peptide, chemistry, biology.protein, Antiviral drug, Agronomy and Crop Science, Neuraminidase, Influenza virus A, neuraminidase, cyclic peptide, structure based design, molecular docking, Biotechnology, medicine.drug

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7da3e2273346e9d1fe906dabb8afe6ca
https://www.ajol.info/index.php/ajb/article/view/128746

المؤلفون: Ballante, Flavio, Marshall, Garland R

مصطلحات الفهرس: 3D QSAR ; Structure Based Drug Design; Molecular Docking; COMBINEr; Clusterizer; DockAccessor; Docking Accuracy; HDAC; KDAC, Medicinal Chemistry, Läkemedelskemi, Chemical Sciences, Kemi, Biological Sciences, Biologiska vetenskaper, Computer and Information Sciences, Data- och informationsvetenskap, Article in journal, info:eu-repo/semantics/article, text

URL: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-321298
Journal of Chemical Information and Modeling, 1549-9596, 2016, 56:1, s. 54-72

المؤلفون: Ragno, Rino, Ballante, Flavio, Pirolli, Adele, Wickersham, Richard B, Patsilinakos, Alexandros, Hesse, Stéphanie, Perspicace, Enrico, Kirsch, Gilbert

مصطلحات الفهرس: VEGFR-2; 3D QSAR; Structure Based Drug Design; Ligand Based Drug Design; Molecular Docking, Medicinal Chemistry, Läkemedelskemi, Chemical Sciences, Kemi, Computer and Information Sciences, Data- och informationsvetenskap, Article in journal, info:eu-repo/semantics/article, text

URL: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-321300
Journal of Computer-Aided Molecular Design, 0920-654X, 2015, 29:8, s. 757-76