Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Paolo Braiuca"'
Publikováno v:
Biotechnology Journal. 2:214-220
A computational model for the quantitative prediction of protein thermostability has been developed by means of the Volsurf method. A data set of 22 enzymes of reported thermostability in water systems, for the most part coming from thermophilic and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34fb9bf5b292edcc1e36483df8178781
https://doi.org/10.1002/biot.200600175
https://doi.org/10.1002/biot.200600175
Publikováno v:
Advanced Synthesis & Catalysis. 348:773-780
A new approach for predicting the selectivity of penicillin G amidase (PGA) - expressed as k cat / K M - is here described. Regression models were constructed correlating the experimentally determined k cat /K M of a limited number of substrates to m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8eb17ca6d123729b29192c562895235a
https://doi.org/10.1002/adsc.200505346
https://doi.org/10.1002/adsc.200505346
Properties and applications of supports for enzyme-mediated transformations in solid phase synthesis
Publikováno v:
Journal of Chemical Technology & Biotechnology. 81:1626-1640
With the increasing interest in automated synthesis and screening protocols, solid supported chemistry and biochemistry have become attractive technologies. Furthermore, the use of enzymes in solid phase synthesis has opened the route to selective an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb54e124e8827444893f95792908ef34
https://doi.org/10.1002/jctb.1593
https://doi.org/10.1002/jctb.1593
Publikováno v:
Biotechnology Progress. 20:1025-1031
The original GRID/PCA technique was adapted for the development of a tool potentially useful for the plan of a research strategy in rational enzyme design. The use of the MOVE directive of GRID made it possible to partially take into account protein
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a72b4e8e6f78bf002ee0f43ce436f7b0
https://doi.org/10.1021/bp0342708
https://doi.org/10.1021/bp0342708
Publikováno v:
Photochemical & Photobiological Sciences. 2:1067-1073
A novel ruthenium porphyrin complex bearing an axially coordinated fullerene ligand (RuP-C60), that is, a fulleropyrrolidine that bears a pyridine moiety, was developed as an artificial reaction center mimic. Generally, the new donor acceptor dyad gi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5ccceb2d2973ae50c332aa76efb69a0
https://doi.org/10.1039/b307269j
https://doi.org/10.1039/b307269j
Publikováno v:
Journal of Molecular Catalysis B: Enzymatic. :423-430
PGA in toluene catalyses the resolution of aromatic amino acids with high enantiomeric excess (>90%) whereas for aliphatic amino acids the enantiomeric excess is far lower ( l -enantiomers are highly energetically favoured with respect to the d -enan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37adc2be252e4b8e4d94c621307a2c26
https://doi.org/10.1016/s1381-1177(02)00194-7
https://doi.org/10.1016/s1381-1177(02)00194-7
Autor:
Michela V. Pavan, Antonio Varnavas, Lucia Lassiani, Dimitra Hadjipavlou-Litina, Paolo Braiuca
Publikováno v:
Bioorganicmedicinal chemistry. 17(14)
A research is presented on quantitative structure-activity relationship (QSAR) studies on the more recent class of non-peptidic CCK(1) receptor antagonists. Our results suggest that the balance of hydrophobicity and volume dependent polarizability te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0727cfbd4250ad2fec92193bf42e62b
https://pubmed.ncbi.nlm.nih.gov/19523833
https://pubmed.ncbi.nlm.nih.gov/19523833
Publikováno v:
Tetrahedron: Asymmetry. 11:1789-1796
Penicillin G acylase in organic solvents catalyses specifically the acylation of the l -enantiomers of methyl esters of phenylglycine and 4-hydroxyphenylglycine. Hydrolytic reactions are prevented by controlling the water activity of the system and n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23eacd79fd177fde7f6550219c6b1441
https://doi.org/10.1016/s0957-4166(00)00129-4
https://doi.org/10.1016/s0957-4166(00)00129-4
Autor:
Valerio Ferrario, Cynthia Ebert, Jürgen Pleiss, Lucia Gardossi, Paolo Braiuca, E. Eichhorn, Christian Gruber, Lorena Knapic, P. Tessaro
Publikováno v:
Journal of biomolecular structuredynamics. 30(1)
The mechanism and substrate specificity of alkanesulfonate monooxygenase (SsuD) was investigated by combining molecular dynamics simulations, docking, and a comprehensive quantitative structure activity relationships (QSAR) analysis. The FMNH2 depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34c337308bc13ee4a5265f97f7ffa042
https://pubmed.ncbi.nlm.nih.gov/22571434
https://pubmed.ncbi.nlm.nih.gov/22571434