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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

Rational approaches to drug design: Proceedings of the 13th European Symposium on Quantitative Structure-Activity Relationships

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

Povezanost rada

Kemija