Showing results (931-940 of 1,012) with videos related to
Sort By:
Pageof 102
Molecular Informatics|August 6, 2016
In silico and in vitro Studies on Begomovirus Induced Andrographolide Biosynthesis Pathway in Andrographis Paniculata for Combating Inflammation and CancerAsifa Khan, Pooja Sharma, Feroz Khan, et al.Molecular Informatics|August 6, 2016
Guided Iterative Substructure Search (GI-SSS) - A New Trick for an Old DogNils WeskampMolecular Informatics|August 13, 2016
CGBVS-DNN: Prediction of Compound-protein Interactions Based on Deep LearningMasatoshi Hamanaka, Kei Taneishi, Hiroaki Iwata, et al.Molecular Informatics|August 3, 2016
Quantitative Evaluation and Prediction of Drug Effects and Toxicological Risk Using Mechanistic Multiscale ModelsJens Niklas, Juan G Diaz Ochoa, Joachim Bucher, et al.Molecular Informatics|August 3, 2016
Computational Study of Drugs by Integrating Omics Data with Kernel MethodsYongcui C Wang, Naiyang Deng, Shilong Chen, et al.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 ZhangPageof 102