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Molecular Informatics|July 29, 2016
Targeting PKC-β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico ApproachKapil Jain, M Elizabeth SobhiaMolecular Informatics|July 29, 2016
Identification of Novel Inhibitors of UDP-Galactopyranose Mutase by Structure-Based Virtual ScreeningSarathy Karunan Partha, Ali Sadeghi-Khomami, Sylvaine Cren, et al.Molecular Informatics|July 29, 2016
A Mechanism for Evolving Novel Plant Sesquiterpene Synthase FunctionTroy Wymore, Brian Y Chen, Hugh B Nicholas, et al.Molecular Informatics|July 29, 2016
Conformational Properties and Energetic Analysis of Aliskiren in Solution and Receptor SiteAggeliki Politi, Georgios Leonis, Haralambos Tzoupis, et al.Molecular Informatics|July 29, 2016
Blind Dockings of Benzothiazoles to Multiple Receptor Conformations of Triosephosphate Isomerase from Trypanosoma cruzi and HumanZeynep Kurkcuoglu, Gulgun Ural, E Demet Akten, et al.Molecular Informatics|October 26, 2019
BlastGUI: A Python-based Cross-platform Local BLAST Visualization SoftwareZongjun Du, Qing Wu, Tianzhu Wang, et al.Molecular Informatics|August 17, 2016
Predictive Models for the Free Energy of Hydrogen Bonded Complexes with Single and Cooperative Hydrogen BondsMarta Glavatskikh, Timur Madzhidov, Vitaly Solov'ev, et al.Molecular Informatics|June 20, 2020
D-Peptide Builder: A Web Service to Enumerate, Analyze, and Visualize the Chemical Space of Combinatorial Peptide LibrariesBárbara I Díaz-Eufracio, Oscar Palomino-Hernández, Aarón Arredondo-Sánchez, et al.Molecular Informatics|April 10, 2020
The SAR Matrix Method and an Artificially Intelligent Variant for the Identification and Structural Organization of Analog Series, SAR Analysis, and Compound DesignAtsushi Yoshimori, Jürgen BajorathMolecular Informatics|April 18, 2020
A Fragment Library of Natural Products and its Comparative Chemoinformatic CharacterizationAna L Chávez-Hernández, Norberto Sánchez-Cruz, José L Medina-FrancoPageof 101