LEADER 02067nam 2200649 a 450 001 9910780878003321 005 20230725041517.0 010 $a1-282-75984-1 010 $a9786612759840 010 $a1-84816-340-1 035 $a(CKB)2490000000001904 035 $a(EBL)731370 035 $a(OCoLC)670429689 035 $a(SSID)ssj0000426333 035 $a(PQKBManifestationID)12183858 035 $a(PQKBTitleCode)TC0000426333 035 $a(PQKBWorkID)10388999 035 $a(PQKB)10470963 035 $a(MiAaPQ)EBC731370 035 $a(WSP)0000P618 035 $a(Au-PeEL)EBL731370 035 $a(CaPaEBR)ebr10422303 035 $a(CaONFJC)MIL275984 035 $a(EXLCZ)992490000000001904 100 $a20101104d2010 uy 0 101 0 $aeng 135 $aur|n||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 00$aProtein-protein complexes$b[electronic resource] $eanalysis, modeling and drug design /$fedited by Martin Zacharias 210 $aLondon $cImperial College Press$d2010 215 $a1 online resource (400 p.) 300 $aDescription based upon print version of record. 311 $a1-84816-339-8 311 $a1-84816-338-X 320 $aIncludes bibliographical references and index. 606 $aProtein-protein interactions 606 $aProtein-protein interactions$xComputer simulation 606 $aProtein-protein interactions$xMathematical models 606 $aProteins$xStructure 606 $aDrugs$xDesign 615 0$aProtein-protein interactions. 615 0$aProtein-protein interactions$xComputer simulation. 615 0$aProtein-protein interactions$xMathematical models. 615 0$aProteins$xStructure. 615 0$aDrugs$xDesign. 676 $a572.6 676 $a572.64 701 $aZacharias$b Martin$01515606 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910780878003321 996 $aProtein-protein complexes$93751447 997 $aUNINA