Optimization and computational evaluation of a series of potential active site inhibitors of the V82F/I84V drug-resistant mutant of HIV-1 protease: an application of the relaxed complex method of structure-based drug design

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/21911

題名:	Optimization and computational evaluation of a series of potential active site inhibitors of the V82F/I84V drug-resistant mutant of HIV-1 protease: an application of the relaxed complex method of structure-based drug design
作者:	Perryman, A. L. Lin, J. -H. McCammon, J. A.
公開日期:	2006
關聯:	Chemical Biology & Drug Design 67(5), 336-345
URI:	http://ir.sinica.edu.tw/handle/201000000A/21911
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=1747-0277&DestApp=JCR&RQ=IF_CAT_BOXPLOT
URL:	http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&dopt=Citation&list_uids=16784458
顯示於：	生物醫學科學研究所

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