LEADER 00915nam0 22003131i 450 
001 990003966890403321
005 20070403124155.0
035   $a000396689
035   $aFED01000396689
035   $a(Aleph)000396689FED01
035   $a000396689
100   $a20030926d1967----km-y0itay50------ba
101 0 $aeng
102   $aUS
200 1 $aEquilibrium concepts in natural water system$fW. Stumm
210   $aWashington$cAmerican Chemical Society$d1967
215   $a344 p.$d23 cm
225 1 $aAdvances in chemistry series$v67
300   $aBibl. Ing. Sanitaria
610 0 $aAcque potabili$aQualità
700  1$aStumm,$bW.$0383280
701  1$aWolf,$bHarold W.$0150027
801  0$aIT$bUNINA$gRICA$2UNIMARC
901   $aBK
912   $a990003966890403321
952   $a15 M/1-6$binv.n. 742$fDINID
959   $aDINID
996   $aEquilibrium concepts in natural water system$9512567
997   $aUNINA

LEADER 03575nam  2200985 a 450 
001 9910141446103321
005 20251116172131.0
010   $a9786613639820
010   $a9783527645961
010   $a3527645969
010   $a9781280662898
010   $a1280662891
010   $a9783527645947
010   $a3527645942
010   $a9783527645978
010   $a3527645977
035   $a(CKB)2670000000178695
035   $a(EBL)894823
035   $a(OCoLC)787843753
035   $a(SSID)ssj0000664125
035   $a(PQKBManifestationID)12284547
035   $a(PQKBTitleCode)TC0000664125
035   $a(PQKBWorkID)10613553
035   $a(PQKB)11030502
035   $a(MiAaPQ)EBC894823
035   $a(Au-PeEL)EBL894823
035   $a(CaPaEBR)ebr10558733
035   $a(CaONFJC)MIL363982
035   $a(PPN)178931829
035   $a(Perlego)1011590
035   $a(EXLCZ)992670000000178695
100   $a20120604d2012      uy         0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aProtein-ligand interactions /$fedited by Holger Gohlke
205   $a1st ed.
210   $aWeinheim $cWiley-VCH$d2012
215   $a1 online resource (361 p.)
225 1 $aMethods and principles in medicinal chemistry ;$vv. 53
300   $aDescription based upon print version of record.
311 08$a9783527329663 
311 08$a3527329668 
320   $aIncludes bibliographical references and index.
327   $apt. 1. Binding thermodynamics -- pt. 2. Learning from biophysical experiments -- pt. 3. Modeling protein-ligand interactions -- pt. 4. Challenges in molecular recognition.
330   $aInnovative and forward-looking, this volume focuses on recent achievements in this rapidly progressing field and looks at future potential for development.The first part provides a basic understanding of the factors governing protein-ligand interaction, followed by a comparison of the four key experimental methods (calorimetry, surface plasmon resonance, NMR and X-ray crystallography) used in generating interaction data. The second half of the book is devoted to in-silico methods of modeling and predicting molecular recognition and binding. Here, as elsewhere in the book, emphasis is place
410  0$aMethods and principles in medicinal chemistry ;$vv. 53.
606   $aProteins
606   $aLigands (Biochemistry)
606   $aLigand binding (Biochemistry)
606   $aDrugs$xStructure-activity relationships
606   $aCarrier proteins
606   $aLigands
606   $aProteins$xpharmacokinetics
606   $aChemistry Techniques, Analytical$xmethods
606   $aCarrier Proteins
615  0$aProteins.
615  0$aLigands (Biochemistry)
615  0$aLigand binding (Biochemistry)
615  0$aDrugs$xStructure-activity relationships.
615  0$aCarrier proteins.
615 12$aLigands.
615 12$aProteins$xpharmacokinetics.
615 22$aChemistry Techniques, Analytical$xmethods.
615 22$aCarrier Proteins.
676   $a572.6
676   $a572/.6
676   $a615.19
686   $aCHE 802f$2stub
686   $aCHE 820f$2stub
686   $aCHE 825f$2stub
686   $a540$2sdnb
686   $a570$2sdnb
686   $a610$2sdnb
686   $aWD 5100$2rvk
701   $aGohlke$b Holger$0845725
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910141446103321
996   $aProtein-ligand interactions$91888018
997   $aUNINA