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Journal of Molecular Biology|September 1, 2010
Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering dataCarles Pons, Marco D'Abramo, Dmitri I Svergun, et al.Proteins|May 12, 2012
Characterization of the impact of alternative splicing on protein dynamics: the cases of glutathione S-transferase and ectodysplasin-A isoformsMontserrat Barbany, Jordi Morata, Tim Meyer, et al.Nucleic Acids Research|January 8, 2013
Conformational dynamics of the human propeller telomeric DNA quadruplex on a microsecond time scaleBarira Islam, Miriam Sgobba, Charlie Laughton, et al.Nucleic Acids Research|April 29, 2017
PMut: a web-based tool for the annotation of pathological variants on proteins, 2017 updateVíctor López-Ferrando, Andrea Gazzo, Xavier de la Cruz, et al.The Journal of Physical Chemistry. B|June 27, 2014
Structure and properties of DNA in apolar solventsAnnalisa Arcella, Guillem Portella, Rosana Collepardo-Guevara, et al.Nucleic Acids Research|March 31, 2015
The structural impact of DNA mismatchesGiulia Rossetti, Pablo D Dans, Irene Gomez-Pinto, et al.ACS Central Science|June 3, 2017
Compaction of Duplex Nucleic Acids upon Native Electrospray Mass SpectrometryMassimiliano Porrini, Frédéric Rosu, Clémence Rabin, et al.Journal of Chemical Information and Modeling|May 5, 2020
Assessing the Performance of Mixed Strategies To Combine Lipophilic Molecular Similarity and Docking in Virtual ScreeningJavier Vazquez, Alessandro Deplano, Albert Herrero, et al.The Journal of Physical Chemistry. B|April 23, 2013
Assessing the accuracy and performance of implicit solvent models for drug molecules: conformational ensemble approachesMichal Kolář, Jindřich Fanfrlík, Martin Lepšík, et al.Journal of Biomedical Informatics|November 30, 2023
Convert-Pheno: A software toolkit for the interconversion of standard data models for phenotypic dataManuel Rueda, Ivo C Leist, Ivo G GutPageof 50