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The antiviral antibiotic feglymycin: First direct-methods solution of a 1000 + equal-atom structure

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This article is published in Angewandte Chemie.The article was published on 2005-02-18. It has received 36 citations till now.

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A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
Journal ArticleDOI

Supramolecular Helical Systems: Helical Assemblies of Small Molecules, Foldamers, and Polymers with Chiral Amplification and Their Functions

TL;DR: The recent advances in supramolecular helical assemblies formed from chiral and achiral small molecules, oligomers (foldamers), and helical and nonhelical polymers from the viewpoints of their formations with unique chiral phenomena, such as amplification of chirality during the dynamic helically assembled processes, properties, and specific functionalities.
Journal ArticleDOI

Interstrand Interactions between Side Chains in a Double‐Helical Foldamer

TL;DR: It is shown that interstrand interactions between aromatic side chains can considerably stabilize the double-helical dimers formed by aromatic oligoamides of 2, 6-pyridinedicarboxylic acid and 2,6-diaminopyridine.
Journal ArticleDOI

Indium-catalyzed 2-alkenylation of 1,3-dicarbonyl compounds with unactivated alkynes.

TL;DR: Experimental and theoretical studies suggested that the reaction proceeds via a concerted carbometalation reaction of an indium(III) enolate with the acetylene, where indium-acetylene interaction is important.
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Structural aspects of phenylglycines, their biosynthesis and occurrence in peptide natural products

TL;DR: Structures and properties of phenylglycine containing natural products as well as the biosynthetic origin and incorporation of phenolglycines are discussed.
References
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Journal ArticleDOI

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

TL;DR: The MOLSCRIPT program as discussed by the authors produces plots of protein structures using several different kinds of representations, including simple wire models, ball-and-stick models, CPK models and text labels.
Book ChapterDOI

Raster3D: photorealistic molecular graphics.

TL;DR: Raster3D is discussed, which is a suite of programs for molecular graphics, which must compromise the quality of rendered images to achieve rendering speeds high enough for useful interactive manipulation of three-dimensional objects.
Journal ArticleDOI

A solution for the best rotation to relate two sets of vectors

TL;DR: In this paper, a simple procedure is derived which determines a best rotation of a given vector set into a second vector set by minimizing the weighted sum of squared deviations, which is generalized for any given metric constraint on the transformation.
Book ChapterDOI

SHELXL: high-resolution refinement.

TL;DR: The program is designed to be easy to use and general for all space groups and uses a conventional structure-factor calculation rather than a fast Fourier transform (FFT) summation, which is much slower than programs written specifically for macromolecules.
Journal ArticleDOI

XtalView/Xfit--A versatile program for manipulating atomic coordinates and electron density.

TL;DR: XFit as mentioned in this paper is a model-building and map viewing program in XView that is used by the structural biology community including researchers in the fields of crystallography, molecular modeling, and electron microscopy.
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