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Exact and efficient analytical calculation of the accessible surface areas and their gradients for macromolecules
TLDR
A new method for exact analytical calculation of the accessible surface areas and their gradients with respect to atomic coordinates is described. Expand
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Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA.
A novel procedure for efficient computation of three-dimensional protein structures from nuclear magnetic resonance (n.m.r.) data in solution is described, which is based on using the program DIANAExpand
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Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance.
"Pseudo-structures" of the 20 common amino acid residues are introduced for use in protein spatial structure determinations, which rely on the use of intramolecular proton-proton distance constraintsExpand
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SDAP: database and computational tools for allergenic proteins
TLDR
SDAP (Structural Database of Allergenic Proteins) is a web server that provides rapid, cross-referenced access to the sequences, structures and IgE epitopes of allergenic proteins. Expand
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The Vlasov dynamics and its fluctuations in the 1/N limit of interacting classical particles
AbstractFor classicalN-particle systems with pair interactionN−1 $$\mathop \Sigma \limits_{1 \leqq i \leqq j \leqq N} $$ ø(qi−qi) the Vlasov dynamics is shown to be thew*-limit asN→∞. Propagation ofExpand
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Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO
A set of conformational restraints derived from nuclear magnetic resonance (n.m.r.) measurements on solutions of the basic pancreatic trypsin inhibitor (BPTI) was used as input for distance geometryExpand
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Exact and efficient analytical calculation of the accessible surface areas and their gradients for macromolecules
A new method for exact analytical calculation of the accessible surface areas and their gradients with respect to atomic coordinates is described. The new surface routine, GETAREA, findsExpand
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Comparison of the NMR solution structure and the x-ray crystal structure of rat metallothionein-2.
Metallothioneins are small cysteine-rich proteins capable of binding heavy metal ions such as Zn2+ and Cd2+. They are ubiquitous tissue components in higher organisms, which tentatively have beenExpand
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Measles virus blind to its epithelial cell receptor remains virulent in rhesus monkeys but cannot cross the airway epithelium and is not shed.
The current model of measles virus (MV) pathogenesis implies that apical infection of airway epithelial cells precedes systemic spread. An alternative model suggests that primarily infected lymphaticExpand
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Selectively Receptor-Blind Measles Viruses: Identification of Residues Necessary for SLAM- or CD46-Induced Fusion and Their Localization on a New Hemagglutinin Structural Model
ABSTRACT Measles virus (MV) enters cells either through the signaling lymphocyte activation molecule SLAM (CD150) expressed only in immune cells or through the ubiquitously expressed regulator ofExpand
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