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Molecular modeling of the complex of 1-phenoxy-2- butanol with acetyl -pseudomonas cepacia lipase (PCL), and its p-transition state analog in comparison with the experimental results (CROSBI ID 473703)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa
Tomić, Sanja ; Luić, Marija ; Šepac, Dragan ; Leščić, Ivana ; Ljubović, Edina ; Kojić-Prodić, Biserka ; Šunjić, Vitomir
Molecular modeling of the complex of 1-phenoxy-2- butanol with acetyl -pseudomonas cepacia lipase (PCL), and its p-transition state analog in comparison with the experimental results // Rational approaches to drug design: Proceedings of the 13th European Symposium on Quantitative Structure-Activity Relationships / Hoeltje, Hans-Dieter ; Sippl, Wolfgang (ur.). Düsseldorf: Prous Science, Barcelona, 2001. str. 69-73
Podaci o odgovornosti
Tomić, Sanja ; Luić, Marija ; Šepac, Dragan ; Leščić, Ivana ; Ljubović, Edina ; Kojić-Prodić, Biserka ; Šunjić, Vitomir
engleski
Molecular modeling of the complex of 1-phenoxy-2- butanol with acetyl -pseudomonas cepacia lipase (PCL), and its p-transition state analog in comparison with the experimental results
molecular modelling
Enantioselectivity ; molecular modelling
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Podaci o prilogu
69-73.
2001.
objavljeno
Podaci o matičnoj publikaciji
Hoeltje, Hans-Dieter ; Sippl, Wolfgang
Düsseldorf: Prous Science, Barcelona
84-8124-176-8
Podaci o skupu
Nepoznat skup
poster
29.02.1904-29.02.2096
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