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Journal of Biomolecular Structure & Dynamics|October 10, 2023
Structure-guided computational insecticide discovery targeting β-N-acetyl-D-hexosaminidase of Ostrinia furnacalisAdeena Tahir, Abdul Rauf Siddiqi, Arooma Maryam, et al.
Progress in Biophysics and Molecular Biology|May 10, 2015
Achieving high signal-to-noise in cell regulatory systems: Spatial organization of multiprotein transmembrane assemblies of FGFR and MET receptorsMichal Blaszczyk, Nicholas J Harmer, Dimitri Y Chirgadze, et al.
Protein Engineering|February 26, 2004
Advantages of fine-grained side chain conformer librariesReshma P Shetty, Paul I W De Bakker, Mark A DePristo, et al.
Nucleic Acids Research|October 11, 2019
ProCarbDB: a database of carbohydrate-binding proteinsLiviu Copoiu, Pedro H M Torres, David B Ascher, et al.
Plos Computational Biology|July 26, 2008
Prediction by graph theoretic measures of structural effects in proteins arising from non-synonymous single nucleotide polymorphismsTammy M K Cheng, Yu-En Lu, Michele Vendruscolo, et al.
Protein Science : a Publication of the Protein Society|August 22, 2003
Discrete restraint-based protein modeling and the Calpha-trace problemMark A DePristo, Paul I W De Bakker, Reshma P Shetty, et al.
Briefings in Bioinformatics|June 3, 2022
Structural landscapes of PPI interfacesCarlos H M Rodrigues, Douglas E V Pires, Tom L Blundell, et al.
BMC Structural Biology|February 2, 2008
Comparative modelling by restraint-based conformational samplingNicholas Furnham, Paul Iw de Bakker, Swanand Gore, et al.
Journal of Molecular Biology|April 22, 2004
Crystal structure of rat liver betaine homocysteine s-methyltransferase reveals new oligomerization features and conformational changes upon substrate bindingBeatriz González, María A Pajares, Martín Martínez-Ripoll, et al.
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