LEADER 01579nam 22004333 450 001 9911066118703321 005 20260117060257.0 010 $a1-119-41509-8 035 $a(MiAaPQ)EBC32486736 035 $a(Au-PeEL)EBL32486736 035 $a(CKB)44968252100041 035 $a(OCoLC)1569102276 035 $a(EXLCZ)9944968252100041 100 $a20260117d2026 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aComputational Bioinorganics $eFrom Description to Prediction 205 $a1st ed. 210 1$aNewark :$cJohn Wiley & Sons, Incorporated,$d2026. 210 4$d©2026. 215 $a1 online resource (256 pages) 311 08$a1-119-41513-6 330 $aAn in-depth overview of what computation can do in bioinorganic chemistry, written for experimentalists and theoreticians The last decades have shown the emergence of numerous exiting fields in bioinorganic chemistry, such as the design of de novo metalloenzymes, the discovery of new bioactive metallodrugs, or the characterization of molecular. 606 $aBioinorganic chemistry$7Generated by AI 606 $aComputational chemistry$7Generated by AI 615 0$aBioinorganic chemistry 615 0$aComputational chemistry 676 $a572.51 700 $aMaréchal$b Jean-Didier$01895148 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9911066118703321 996 $aComputational Bioinorganics$94547535 997 $aUNINA