المؤلفون: Candida Manelfi, Jonas Gossen, Silvia Gervasoni, Carmine Talarico, Simone Albani, Benjamin Joseph Philipp, Francesco Musiani, Giulio Vistoli, Giulia Rossetti, ANDREA ROSARIO BECCARI, ALESSANDRO PEDRETTI

المساهمون: C. Manelfi, J. Gossen, S. Gervasoni, C. Talarico, S. Albani, B. Joseph Philipp, F. Musiani, G. Vistoli, G. Rossetti, A. Rosario Beccari, A. Pedretti

مصطلحات موضوعية: 3CL-Pro, SARS-CoV-2, antiviral, binding space, consensus model, docking simulation, drug repurposing, isomeric space, virtual screening, Antiviral Agent, Binding Site, COVID-19, Coronavirus 3C Protease, Drug Design, Drug Evaluation, Preclinical, Drug Repositioning, Human, Models, Molecular, Molecular Docking Simulation, Peptide Hydrolase, Protease Inhibitor, Protein Conformation, Settore CHIM/08 - Chimica Farmaceutica

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/33557115; info:eu-repo/semantics/altIdentifier/wos/WOS:000624153100001; volume:26; issue:4; numberofpages:24; journal:MOLECULES; http://hdl.handle.net/2434/816282Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85101017983

الإتاحة: https://doi.org/10.3390/molecules26040797Test
http://hdl.handle.net/2434/816282Test

المؤلفون: Manelfi C., Gossen J., Gervasoni S., Talarico C., Albani S., Philipp B. J., Musiani F., Vistoli G., Rossetti G., Beccari A. R., Pedretti A.

المساهمون: Manelfi C., Gossen J., Gervasoni S., Talarico C., Albani S., Philipp B.J., Musiani F., Vistoli G., Rossetti G., Beccari A.R., Pedretti A.

مصطلحات موضوعية: 3CL-Pro, antiviral, binding space, consensus model, docking simulation, drug repurposing, isomeric space, SARS-CoV-2, virtual screening, Antiviral Agent, Binding Site, COVID-19, Coronavirus 3C Protease, Drug Design, Drug Evaluation, Preclinical, Drug Repositioning, Human, Models, Molecular, Molecular Docking Simulation, Peptide Hydrolase, Protease Inhibitor, Protein Conformation

وصف الملف: STAMPA

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/33557115; info:eu-repo/semantics/altIdentifier/wos/WOS:000624153100001; volume:26; issue:4; firstpage:1; lastpage:24; numberofpages:24; journal:MOLECULES; info:eu-repo/grantAgreement/EC/H2020/101003551; http://hdl.handle.net/11585/812508Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85101017983

الإتاحة: https://doi.org/10.3390/molecules26040797Test
http://hdl.handle.net/11585/812508Test

المؤلفون: Mazzolari A., Gervasoni S., Pedretti A., Fumagalli L., Matucci R., Vistoli G.

المساهمون: A. Mazzolari, S. Gervasoni, A. Pedretti, L. Fumagalli, R. Matucci, G. Vistoli

مصطلحات موضوعية: Allosteric modulator, Binding space, Consensus function, Drug repurposing, Muscarinic receptor, Virtual screening, Settore CHIM/08 - Chimica Farmaceutica

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/32825082; info:eu-repo/semantics/altIdentifier/wos/WOS:000569659900001; volume:21; issue:17; firstpage:1; lastpage:17; numberofpages:17; journal:INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; http://hdl.handle.net/2434/776176Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85089547614

الإتاحة: https://doi.org/10.3390/ijms21175961Test
http://hdl.handle.net/2434/776176Test

المؤلفون: Angelica Mazzolari, Silvia Gervasoni, Alessandro Pedretti, Laura Fumagalli, Rosanna Matucci, Giulio Vistoli

المصدر: International Journal of Molecular Sciences; Volume 21; Issue 17; Pages: 5961

مصطلحات موضوعية: drug repurposing, virtual screening, consensus function, binding space, muscarinic receptors, allosteric modulators

جغرافية الموضوع: agris

وصف الملف: application/pdf

العلاقة: Molecular Informatics; https://dx.doi.org/10.3390/ijms21175961Test

الإتاحة: https://doi.org/10.3390/ijms21175961Test

المصدر: Architecture New Zealand, Jul/Aug 2018; n.10:p.86
ArchitectureNZ

المؤلفون: Manelfi, Candida, Gossen, Jonas, Pedretti, Alessandro, Gervasoni, Silvia, Talarico, Carmine, Albani, Simone, Philipp, Benjamin Joseph, Musiani, Francesco, Vistoli, Giulio, Rossetti, Giulia, Beccari, Andrea Rosario

المساهمون: Manelfi C., Gossen J., Gervasoni S., Talarico C., Albani S., Philipp B.J., Musiani F., Vistoli G., Rossetti G., Beccari A.R., Pedretti A.

المصدر: Molecules, Vol 26, Iss 797, p 797 (2021)
Molecules 26(4), 797-(2021). doi:10.3390/molecules26040797
Molecules
Volume 26
Issue 4
Molecules : a journal of synthetic chemistry and natural product chemistry 26(4), 797 (2021). doi:10.3390/molecules26040797 special issue: "Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics / Special Issue Editors: Dr. Marco Tutone, Guest Editor; Prof. Dr. Anna Maria Almerico, Guest Editor" (978-3-0365-2779-6)

مصطلحات موضوعية: Models, Molecular, Coronavirus 3C Protease, Protein Conformation, Protease Inhibitor, Drug Evaluation, Preclinical, Antiviral Agents, Article, lcsh:QD241-441, antivirals, docking simulation, binding space, lcsh:Organic chemistry, Humans, consensus models, Protease Inhibitors, Coronavirus 3C Proteases, Antiviral Agent, docking simulations, Binding Sites, drug repurposing, SARS-CoV-2, Binding Site, Drug Repositioning, COVID-19, virtual screening, antiviral, consensus model, COVID-19 Drug Treatment, Molecular Docking Simulation, Peptide Hydrolase, Drug Design, ddc:540, isomeric space, 3CL-Pro, Peptide Hydrolases, Human

وصف الملف: application/pdf; STAMPA

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40bab85aa6ed12cc3c08bb0ecc32e22bTest
https://www.mdpi.com/1420-3049/26/4/797Test

المؤلفون: Rosanna Matucci, Angelica Mazzolari, Giulio Vistoli, Alessandro Pedretti, Laura Fumagalli, Silvia Gervasoni

المصدر: International Journal of Molecular Sciences
International Journal of Molecular Sciences, Vol 21, Iss 5961, p 5961 (2020)
Volume 21
Issue 17

مصطلحات موضوعية: Allosteric modulator, Allosteric regulation, Cholinergic Agents, Computational biology, CHO Cells, Ligands, Catalysis, Article, Inorganic Chemistry, lcsh:Chemistry, chemistry.chemical_compound, Cricetulus, Allosteric Regulation, binding space, Cricetinae, Animals, Humans, Physical and Theoretical Chemistry, Molecular Biology, lcsh:QH301-705.5, Spectroscopy, Repurposing, Dequalinium, Virtual screening, muscarinic receptors, drug repurposing, Organic Chemistry, Drug Repositioning, General Medicine, virtual screening, consensus function, Receptors, Muscarinic, Computer Science Applications, Molecular Docking Simulation, Drug repositioning, chemistry, lcsh:Biology (General), lcsh:QD1-999, Docking (molecular), Anti-Infective Agents, Local, allosteric modulators, DrugBank, Allosteric Site, Protein Binding

وصف الملف: application/pdf

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d6e2a763e42b11bfa9a44fdf9d97a00Test
http://europepmc.org/articles/PMC7503225Test

المؤلفون: Comaroff, Joshua

مصطلحات موضوعية: BIDING TIME, BINDING SPACE

وصف الملف: text/html

العلاقة: http://publicculture.dukejournals.org/cgi/content/short/19/2/381Test; http://dx.doi.org/10.1215/08992363-2006-043Test

الإتاحة: https://doi.org/10.1215/08992363-2006-043Test
http://publicculture.dukejournals.org/cgi/content/short/19/2/381Test

المؤلفون: Mason, Arthur

مصطلحات موضوعية: BIDING TIME, BINDING SPACE

وصف الملف: text/html

العلاقة: http://publicculture.dukejournals.org/cgi/content/short/19/2/367Test; http://dx.doi.org/10.1215/08992363-2006-042Test

الإتاحة: https://doi.org/10.1215/08992363-2006-042Test
http://publicculture.dukejournals.org/cgi/content/short/19/2/367Test

المؤلفون: Pine, Jason

مصطلحات موضوعية: BIDING TIME, BINDING SPACE

وصف الملف: text/html

العلاقة: http://publicculture.dukejournals.org/cgi/content/short/19/2/357Test; http://dx.doi.org/10.1215/08992363-2006-041Test

الإتاحة: https://doi.org/10.1215/08992363-2006-041Test
http://publicculture.dukejournals.org/cgi/content/short/19/2/357Test