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dc.contributor | Barcelona Supercomputing Center |
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dc.contributor.author | Iglesias, Jelisa |
dc.contributor.author | Saen-oon, Suwipa |
dc.contributor.author | Soliva, Robert |
dc.contributor.author | Guallar, Victor |
dc.date | 2018-04-29 |
dc.identifier.citation | Iglesias, J. [et al.]. Computational structure‐based drug design: Predicting target flexibility. "Wiley Interdisciplinary Reviews: Computational Molecular Science", 29 Abril 2018. |
dc.identifier.citation | 1759-0884 |
dc.identifier.citation | 10.1002/wcms.1367 |
dc.identifier.uri | http://hdl.handle.net/2117/117352 |
dc.language.iso | eng |
dc.publisher | Wiley |
dc.relation | https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1367 |
dc.relation | info:eu-repo/grantAgreement/ES/PE2013-2016/CTQ2016-79138-R |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Àrees temàtiques de la UPC::Ciències de la salut |
dc.subject | Molecular models |
dc.subject | Drug design |
dc.subject | Molecular modeling |
dc.subject | PELE |
dc.subject | Target flexibility |
dc.title | Computational structure‐based drug design: Predicting target flexibility |
dc.type | info:eu-repo/semantics/submittedVersion |
dc.type | info:eu-repo/semantics/article |
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