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Docking and free energy simulations to predict conformation..:
Majumdar, Ritankar
;
Railkar, Reema
;
Dighe, Rajan R.
Proteins: Structure, Function, and Bioinformatics. 79 (2011) 11 - p. 3108-3122 , 2011
Link:
https://doi.org/10.1002/prot.23138
RT Journal T1 <Title>Docking and free energy simulations to predict conformational domains involved in hCG–LH receptor interactions using recombinant antibodies</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_prot.23138&Exemplar=1&LAN=DE A1 Majumdar, Ritankar A1 Railkar, Reema A1 Dighe, Rajan R. PB Wiley YR 2011 SN 0887-3585 SN 1097-0134 JF Proteins: Structure, Function, and Bioinformatics VO 79 IS 11 SP 3108 OP 3122 LK http://dx.doi.org/https://doi.org/10.1002/prot.23138 DO https://doi.org/10.1002/prot.23138 SF ELIB - SuUB Bremen
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