(Q27639034)

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Enzyme Mechanisms for Polycyclic Triterpene Formation

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Structure and function of a squalene cyclase

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

The structure of the membrane protein squalene-hopene cyclase at 2.0 A resolution

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Site-directed mutagenesis of putative active-site residues in squalene-hopene cyclase

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Occurrence of Cationic Intermediates and Deficient Control during the Enzymatic Cyclization of Squalene to Hopanoids

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

New cyclization mechanism for squalene: a ring-expansion step for the five-membered C-ring intermediate in hopene biosynthesis

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Cation-pi interactions in chemistry and biology: a new view of benzene, Phe, Tyr, and Trp

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Regulation of HMG-CoA reductase, apoprotein-B and LDL receptor gene expression by the hypocholesterolemic drugs simvastatin and ciprofibrate in Hep G2, human and rat hepatocytes

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Quinuclidine inhibitors of 2,3-oxidosqualene cyclase-lanosterol synthase: optimization from lipid profiles

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Photoaffinity labeling of oxidosqualene cyclase and squalene cyclase by a benzophenone-containing inhibitor

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

The binding site for an inhibitor of squalene:hopene cyclase determined using photoaffinity labeling and molecular modeling

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Functional analysis of the DXDDTA motif in squalene-hopene cyclase by site-directed mutagenesis experiments: initiation site of the polycyclization reaction and stabilization site of the carbocation intermediate of the initially cyclized A-ring

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Cation-pi interactions in aromatics of biological and medicinal interest: electrostatic potential surfaces as a useful qualitative guide

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

A structure-based design approach to the development of novel, reversible AChE inhibitors

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Packing of aromatic rings against tryptophan residues in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Benzophenone photophores in biochemistry.

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Crystallization and preliminary X-ray crystallographic analysis of squalene-hopene cyclase from Alicyclobacillus acidocaldarius

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Errors in protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Detection, delineation, measurement and display of cavities in macromolecular structures

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Raster3D: photorealistic molecular graphics

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021

Evaluation of single-crystal X-ray diffraction data from a position-sensitive detector

1 reference

https://api.crossref.org/works/10.1016%2FS1074-5521%2802%2900138-2

7 January 2021