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Molecular Informatics|August 3, 2016
Practice and Challenges of Building a Semantic Framework for Chemogenomics ResearchBin Chen, David J WildMolecular Informatics|August 3, 2016
CORAL: Monte Carlo Method as a Tool for the Prediction of the Bioconcentration Factor of Industrial PollutantsA P Toropova, A A Toropov, S E Martyanov, et al.Molecular Informatics|August 3, 2016
Evaluation of Adamantane Derivatives as Inhibitors of Dengue Virus mRNA Cap Methyltransferase by Docking and Molecular Dynamics SimulationsVictor Luzhkov, Etienne Decroly, Bruno Canard, et al.Molecular Informatics|August 3, 2016
Structure-Activity Relationship Analysis of the Thermal Stabilities of Nitroaromatic Compounds Following Different Decomposition MechanismsJiazhong Li, Huanxiang Liu, Xing Huo, et al.Molecular Informatics|August 3, 2016
Computational Investigation of SENP:SUMO Protein-Protein Interaction for Structure Based Drug DesignAshutosh Kumar, Kam Y J ZhangMolecular Informatics|August 3, 2016
Molecular Modeling and Active Site Binding Mode Characterization of Aspartate β-Semialdehyde Dehydrogenase FamilyRajender Kumar, Prabha GargMolecular Informatics|August 3, 2016
Multiple e-Pharmacophore Modeling Combined with High-Throughput Virtual Screening and Docking to Identify Potential Inhibitors of β-Secretase(BACE1)Ravichand Palakurti, Dharmarajan Sriram, Perumal Yogeeswari, et al.Molecular Informatics|August 3, 2016
Ambit-Tautomer: An Open Source Tool for Tautomer GenerationNikolay T Kochev, Vesselina H Paskaleva, Nina JeliazkovaMolecular Informatics|August 3, 2016
Assessing the Stabilization of P-Glycoprotein's Nucleotide-Binding Domains by the Linker, Using Molecular DynamicsRicardo J Ferreira, Maria-José U Ferreira, Daniel J V A Dos SantosMolecular Informatics|August 3, 2016
Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical StructuresFaisal Saeed, Naomie Salim, Ammar AbdoPageof 101