المؤلفون: Carli ,M., Sormani, G., Rodriguez Garcia, A., Laio, A.

المساهمون: Carli, M., Sormani, G., Rodriguez Garcia, A., Laio, A.

مصطلحات موضوعية: Binding Site, Human, Model, Molecular, Protease Inhibitor, Protein Binding, Protein Conformation, SARS-CoV-2, Viral Protease, COVID-19, Molecular Dynamics Simulation

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/33306377; info:eu-repo/semantics/altIdentifier/wos/WOS:000611413700001; volume:12/2021; issue:1; firstpage:65; lastpage:72; numberofpages:8; journal:THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS; https://hdl.handle.net/11368/3034863Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85099067261

الإتاحة: https://doi.org/10.1021/acs.jpclett.0c03182Test
https://hdl.handle.net/11368/3034863Test

المؤلفون: Sormani G., Rodriguez A., Laio A.

المساهمون: Sormani, G., Rodriguez, A., Laio, A.

مصطلحات موضوعية: Animal, Carbon, Chicken, Cluster Analysi, Kinetic, Markov Chain, Microfilament Protein, Molecular Dynamics Simulation, Protein Conformation, Protein Folding, Thermodynamics

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/31809040; info:eu-repo/semantics/altIdentifier/wos/WOS:000508474800007; volume:16; issue:1; firstpage:80; lastpage:87; numberofpages:8; journal:JOURNAL OF CHEMICAL THEORY AND COMPUTATION; https://hdl.handle.net/11368/3034881Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85077220118

الإتاحة: https://doi.org/10.1021/acs.jctc.9b00800Test
https://hdl.handle.net/11368/3034881Test

المؤلفون: Sormani G. - Mauro F.

الوصول الحر: https://www.europeana.eu/item/496/EVA_131_A131165?utm_source=api&utm_medium=api&utm_campaign=YuvuWBeCaTest

المؤلفون: Sormani G. - Billings John S.

الوصول الحر: https://www.europeana.eu/item/496/EVA_112_A122922?utm_source=api&utm_medium=api&utm_campaign=YuvuWBeCaTest

المؤلفون: Sormani G. - Pellacani P.

الوصول الحر: https://www.europeana.eu/item/496/EVA_167_A132580?utm_source=api&utm_medium=api&utm_campaign=YuvuWBeCaTest

المؤلفون: Sormani G. - Bazzoni G. - Shakspeare G.

الوصول الحر: https://www.europeana.eu/item/496/EVA_207_A306169?utm_source=api&utm_medium=api&utm_campaign=YuvuWBeCaTest

المؤلفون: Sormani, G., Harteveld, Z., Rosset, S., Correia, B., Laio, A.

المساهمون: Sormani, G., Harteveld, Z., Rosset, S., Correia, B., Laio, A.

مصطلحات موضوعية: Amino Acid Sequence, Models, Molecular, Protein Conformation, Protein Folding, Proteins, Thermodynamics, Drug Design, Settore FIS/03 - Fisica della Materia

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/33607903; info:eu-repo/semantics/altIdentifier/wos/WOS:000630521300010; volume:154; issue:7; firstpage:1; lastpage:10; numberofpages:10; journal:THE JOURNAL OF CHEMICAL PHYSICS; info:eu-repo/grantAgreement/EC/H2020/716058; http://hdl.handle.net/20.500.11767/127291Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85101377214

الإتاحة: https://doi.org/20.500.11767/127291Test
https://doi.org/10.1063/5.0039240Test
https://hdl.handle.net/20.500.11767/127291Test

المؤلفون: Asnaghi, D, Sormani, G, Piga, D, Denaro, F, BERETTA, MARIO, COMOTTI, ANGIOLINA, BRACCO, SILVIA, SOZZANI, PIERO ERNESTO

المساهمون: Asnaghi, D, Sormani, G, Piga, D, Denaro, F, Beretta, M, Comotti, A, Bracco, S, Sozzani, P

مصطلحات موضوعية: confined polymerization, porous materials, NMR, CHIM/04 - CHIMICA INDUSTRIALE

العلاقة: ispartofbook:"Catalytic Olefin Polymerization and High Performance Materials" ISMAC Workshop; ISMAC Workshop "Catalytic Olefin Polymerization and High Performance Materials" - 11 dicembre; http://hdl.handle.net/10281/58946Test

الإتاحة: http://hdl.handle.net/10281/58946Test

المؤلفون: Zolezzi, C., Ferrari, S., Bacci, G., Fasano, M.C., Sormani, G., Pizzoferrato, A.

المصدر: Journal of Chemotherapy ; volume 11, issue 1, page 69-73 ; ISSN 1120-009X 1973-9478

الإتاحة: https://doi.org/10.1179/joc.1999.11.1.69Test

المؤلفون: Alessandro Laio, Giulia Sormani, Matteo Carli, Alex Rodriguez

المساهمون: Carli, M., Sormani, G., Rodriguez Garcia, A., Laio, A.

المصدر: The Journal of Physical Chemistry Letters

مصطلحات موضوعية: Models, Molecular, 0301 basic medicine, Letter, Protein Conformation, medicine.medical_treatment, Protease Inhibitor, Allosteric regulation, Viral Protease, Plasma protein binding, Molecular Dynamics Simulation, 01 natural sciences, Settore FIS/03 - Fisica della Materia, 03 medical and health sciences, Molecular dynamics, Protein structure, Models, 0103 physical sciences, medicine, Humans, Protease Inhibitors, General Materials Science, Binding site, Physical and Theoretical Chemistry, Binding Sites, Protease, 010304 chemical physics, SARS-CoV-2, Viral Proteases, Chemistry, Binding Site, Molecular, COVID-19, Energy landscape, 030104 developmental biology, Chemical physics, Protein Binding, Function (biology), Human, Model

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de691a4005e3faeb9cea746a41d88c33Test