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101 0 $aeng
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181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 00$aMolecular Docking $erecent advances /$fErman Salih I?stifli, editors
210  1$aLondon :$cIntechOpen,$d2023.
215   $a1 online resource (182 pages)
311   $a1-80356-469-5 
330   $aMolecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular interactions at an unprecedented resolution that may not be achieved by classical experimental approaches. This book describes different aspects of this method that can reveal the intermolecular biochemical and biophysical interactions and the affinities of partner molecules to each other. It is designed for academics, students, and professionals interested in this technique.
606   $aMolecular biology
606   $aMolecular biology$xHistory
615  0$aMolecular biology.
615  0$aMolecular biology$xHistory.
676   $a572.8
702   $aI?stifli. Erman Salih
801  0$bNjHacI
801  1$bNjHacl
906   $aBOOK
912   $a9910687986903321
996   $aMolecular Docking$92157912
997   $aUNINA