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Proteins|November 28, 2012
Vivaldi: visualization and validation of biomacromolecular NMR structures from the PDBPieter M S Hendrickx, Aleksandras Gutmanas, Gerard J Kleywegt
Journal of Biomolecular NMR|July 24, 2013
An overview of tools for the validation of protein NMR structuresGeerten W Vuister, Rasmus H Fogh, Pieter M S Hendrickx, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 20, 2009
The solution structure and self-association properties of the cyclic lipodepsipeptide pseudodesmin A support its pore-forming potentialDavy Sinnaeve, Pieter M S Hendrickx, Johan Van Hemel, et al.
Journal of Computational Chemistry|June 17, 2009
The use of time-averaged 3JHH restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five-membered ring systems: methodology and applicationsPieter M S Hendrickx, Francisco Corzana, Stefaan Depraetere, et al.
Chemmedchem|August 22, 2006
Synthesis and biological evaluation of bicyclic nucleosides as inhibitors of M. tuberculosis thymidylate kinaseIneke Van Daele, Hélène Munier-Lehmann, Pieter M S Hendrickx, et al.
Nucleic Acids Research|November 30, 2013
PDBe: Protein Data Bank in EuropeAleksandras Gutmanas, Younes Alhroub, Gary M Battle, et al.
Structure (London, England : 1993)|November 28, 2017
Validation of Structures in the Protein Data BankSwanand Gore, Eduardo Sanz García, Pieter M S Hendrickx, et al.
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