(Q44214867)

30 November 2017

GRID/tetrahedral intermediate computational approach to the study of selectivity of penicillin G acylase in amide bond synthesis (English)

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30 November 2017

1 reference

Fabio Benedetti

6

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author name string

Alessandra Basso

1

1 reference

30 November 2017

Paolo Braiuca

2

1 reference

30 November 2017

Cynthia Ebert

3

1 reference

30 November 2017

Lucia Gardossi

4

1 reference

30 November 2017

Paolo Linda

5

1 reference

30 November 2017

1 November 2002

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30 November 2017

8

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Biochimica et Biophysica Acta

inferred from page(s)

published in

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30 November 2017

1601

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30 November 2017

85-92

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30 November 2017

1

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Enhancement of the enantioselectivity of penicillin G acylase from E. coli by “substrate tuning”

30 November 2017

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Penicillin acylase has a single-amino-acid catalytic centre

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Ligand-induced conformational change in penicillin acylase

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Crystal structure of penicillin G acylase from the bro1 mutant strain ofprovidencia rettgeri

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Structure of a slow processing precursor penicillin acylase from Escherichia coli reveals the linker peptide blocking the active-site cleft

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Comparative Molecular Field Analysis Using GRID Force-Field and GOLPE Variable Selection Methods in a Study of Inhibitors of Glycogen Phosphorylase b

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

GRID/CPCA: a new computational tool to design selective ligands.

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

An all atom force field for simulations of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Molecular mechanics calculations of proteins. Comparison of different energy minimization strategies.

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

Deacylation of acylamino compounds other than penicillins by the cell-bound penicillin acylase of Escherichia coli

1 reference

https://api.crossref.org/works/10.1016%2FS1570-9639%2802%2900428-4

7 January 2021

10.1016/S1570-9639(02)00428-4

Identifiers

DOI

1 reference

30 November 2017

1 reference