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Pregled bibliografske jedinice broj: 41146

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


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.).
Duesseldorf: Prous Science, Barcelona, 2001. str. 69-73 (poster, recenziran, sažetak, znanstveni)


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Naslov
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

Autori
Tomić, Sanja ; Luić, Marija ; Šepac, Dragan ; Leščić, Ivana ; Ljubović, Edina ; Kojić-Prodić, Biserka ; Šunjić, Vitomir

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Rational approaches to drug design: Proceedings of the 13th European Symposium on Quantitative Structure-Activity Relationships / Hoeltje, Hans-Dieter ; Sippl, Wolfgang - Duesseldorf : Prous Science, Barcelona, 2001, 69-73

ISBN
84-8124-176-8

Skup
13th European Symposium on Quantitative Structure- Activity Relationships

Mjesto i datum
Düsseldorf, Njemačka, 27.08-01.09.2000

Vrsta sudjelovanja
Poster

Vrsta recenzije
Recenziran

Ključne riječi
Enantioselectivity ; molecular modelling

Sažetak
Molecular modelling

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
00980701
00980608

Ustanove:
Institut "Ruđer Bošković", Zagreb


Citiraj ovu publikaciju:

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.).
Duesseldorf: Prous Science, Barcelona, 2001. str. 69-73 (poster, recenziran, sažetak, znanstveni)
Tomić, S., Luić, M., Šepac, D., Leščić, I., Ljubović, E., Kojić-Prodić, B. & Šunjić, V. (2001) 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. U: Hoeltje, H. & Sippl, W. (ur.)Rational approaches to drug design: Proceedings of the 13th European Symposium on Quantitative Structure-Activity Relationships.
@article{article, author = {Tomi\'{c}, Sanja and Lui\'{c}, Marija and \v{S}epac, Dragan and Le\v{s}\v{c}i\'{c}, Ivana and Ljubovi\'{c}, Edina and Koji\'{c}-Prodi\'{c}, Biserka and \v{S}unji\'{c}, Vitomir}, year = {2001}, pages = {69-73}, keywords = {Enantioselectivity, molecular modelling}, isbn = {84-8124-176-8}, title = {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}, keyword = {Enantioselectivity, molecular modelling}, publisher = {Prous Science, Barcelona}, publisherplace = {D\"{u}sseldorf, Njema\v{c}ka} }
@article{article, author = {Tomi\'{c}, Sanja and Lui\'{c}, Marija and \v{S}epac, Dragan and Le\v{s}\v{c}i\'{c}, Ivana and Ljubovi\'{c}, Edina and Koji\'{c}-Prodi\'{c}, Biserka and \v{S}unji\'{c}, Vitomir}, year = {2001}, pages = {69-73}, keywords = {Enantioselectivity, molecular modelling}, isbn = {84-8124-176-8}, title = {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}, keyword = {Enantioselectivity, molecular modelling}, publisher = {Prous Science, Barcelona}, publisherplace = {D\"{u}sseldorf, Njema\v{c}ka} }




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