URN:NBN:SI:doc-MUHRKBFA2011Zupan, JureŽuperl, Špeladocuments/doc/M/URN_NBN_SI_doc-MUHRKBFA_001.htmdocuments/doc/M/URN_NBN_SI_doc-MUHRKBFA_001.pdfdocuments/doc/M/URN_NBN_SI_doc-MUHRKBFA_001.txt358articlestr. 485-4911318-02074798490URN:NBN:SI:doc-MUHRKBFAengSlovenian Chemical SocietySlovensko kemijsko društvoActa chimica slovenicaBYgenski algoritmiinhibitorjimodeliranjestruktura snovitripsincase studyLinear vs. non-linear modellingmodelling of binding affinity of inhibitors to trypsin