(Q27640611)

2

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Elena Afonina

3

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Betty Yu

4

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Jonathan A Ellman

5

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Tasir S Haque

6

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Abelardo M Silva

Journal of Molecular Biology

7

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language of work or name

English

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publication date

14 March 2003

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published in

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volume

327

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issue

1

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page(s)

173-81

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cites work

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Order and specificity of the Plasmodium falciparum hemoglobin degradation pathway

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Hemoglobin degradation in the human malaria pathogen Plasmodium falciparum: a catabolic pathway initiated by a specific aspartic protease

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Characterization of native falcipain, an enzyme involved in Plasmodium falciparum hemoglobin degradation

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Four plasmepsins are active in the Plasmodium falciparum food vacuole, including a protease with an active-site histidine

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Molecular characterization and inhibition of a Plasmodium falciparum aspartic hemoglobinase.

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Structure and inhibition of plasmepsin II, a hemoglobin-degrading enzyme from Plasmodium falciparum

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Active site specificity of plasmepsin II

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Potent, low-molecular-weight non-peptide inhibitors of malarial aspartyl protease plasmepsin II.

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Evaluation of a structure-based statine cyclic diamino amide encoded combinatorial library against plasmepsin II and cathepsin D.

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Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library

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Crystal structures of native and inhibited forms of human cathepsin D: implications for lysosomal targeting and drug design

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Protein Data Bank (PDB): database of three-dimensional structural information of biological macromolecules

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Homology among acid proteases: comparison of crystal structures at 3A resolution of acid proteases from Rhizopus chinensis and Endothia parasitica

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Surface and inside volumes in globular proteins

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Utility of (His)6 tag for purification and refolding of proplasmepsin-2 and mutants with altered activation properties

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AMoRe: an automated package for molecular replacement

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

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New applications of simulated annealing in X-ray crystallography and solution NMR.

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Cross-validated maximum likelihood enhances crystallographic simulated annealing refinement

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Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

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

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Raster3D: photorealistic molecular graphics

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

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An extensively modified version of MolScript that includes greatly enhanced coloring capabilities

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10.1016/S0022-2836(03)00036-6

7 January 2021

Identifiers

DOI

1 reference

Consolidated OpenCitations Corpus – April 2017

4051335

4051335

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

1 reference