Showing results (291-300 of 1,001) with videos related to

Sort By:
Pageof 101
Molecular Informatics|July 29, 2016
A Role for Hydration in Interleukin-2 Inducible T Cell Kinase (Itk) SelectivityRonald M A Knegtel, Daniel D Robinson
Molecular Informatics|August 2, 2016
Advances in the Prediction of Turn Structures in Peptides and ProteinsOliver Koch
Molecular Informatics|August 2, 2016
Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker DesignAshish Pandey, Jigneshkumar P, Satyaprakash Tripathi, et al.
Molecular Informatics|August 2, 2016
Structural Basis of Amino Pyrimidine Derivatives for Inhibitory Activity of PKC-θ: 3D-QSAR and Molecular Docking StudiesOm Silakari, Sukhvir Chand, Malkeet Singh Bahia
Molecular Informatics|August 2, 2016
Mimicking Peptides… In SilicoMatteo Floris, Stefano Moro
Molecular Informatics|August 2, 2016
In Silico Models to Discriminate Compounds Inducing and Noninducing Toxic MyopathyXiaoying Hu, Aixia Yan
Molecular Informatics|August 2, 2016
Digital Filters for Molecular Interaction Field DescriptorsEuzébio Guimarães Barbosa, Márcia Miguel Castro Ferreira
Molecular Informatics|August 3, 2016
Prediction of Milk/Plasma Concentration Ratios of Drugs and Environmental Pollutants Using In Silico Tools: Classification and Regression Based QSARs and Pharmacophore MappingSupratik Kar, Kunal Roy
Molecular Informatics|August 3, 2016
In Silico and In Vitro Studies of Truncated Forms of Flagellin (FliC) of Enteroaggregative Escherichia coli (EAEC)Nastaran Sadat Savar, Soroush Sardari, Ali Jahanian-Najafabadi, et al.
Molecular Informatics|August 3, 2016
Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking ToolsAgnieszka A Kaczor, Jana Selent, Ferran Sanz, et al.
Pageof 101