Showing results (131-140 of 786) with videos related to
Sort By:
Pageof 79
Nucleic Acids Research|May 31, 2022
BioExcel Building Blocks Workflows (BioBB-Wfs), an integrated web-based platform for biomolecular simulationsGenís Bayarri, Pau Andrio, Adam Hospital, et al.Journal of Computational Chemistry|December 17, 2002
Transferability of fragmental contributions to the octanol/water partition coefficient: an NDDO-based MST studyC Curutchet, A Salichs, X Barril, et al.Journal of Computational Chemistry|April 12, 2002
Hydrophobic similarity between molecules: a MST-based hydrophobic similarity indexJ Muñoz, X Barril, B Hernández, et al.Journal of Medicinal Chemistry|January 19, 2007
Dissection of the recognition properties of p38 MAP kinase. Determination of the binding mode of a new pyridinyl-heterocycle inhibitor familyRobert Soliva, Josep Lluis Gelpí, Carmen Almansa, et al.Plos Computational Biology|June 20, 2024
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflowsGenís Bayarri, Pau Andrio, Josep Lluís Gelpí, et al.Epigenetics|February 18, 2010
Characterization of structural variability sheds light on the specificity determinants of the interaction between effector domains and histone tailsSergi Lois, Naiara Akizu, Gemma Mas de Xaxars, et al.Journal of Computer-Aided Molecular Design|February 27, 2003
Fast estimation of hydrogen-bonding donor and acceptor propensities: a GMIPp studyAlbert Salichs, M López, V Segarra, et al.Bioinformatics (Oxford, England)|June 12, 2008
DNAlive: a tool for the physical analysis of DNA at the genomic scaleJ Ramon Goñi, Carlos Fenollosa, Alberto Pérez, et al.Journal of Molecular Biology|October 7, 2004
Relative flexibility of DNA and RNA: a molecular dynamics studyAgnes Noy, Alberto Pérez, Filip Lankas, et al.Journal of Chemical Theory and Computation|November 28, 2015
Ensemble Docking from Homology ModelsEva Maria Novoa, Lluis Ribas de Pouplana, Xavier Barril, et al.Pageof 79