Showing results (331-340 of 1,001) with videos related to

Sort By:
Pageof 101
Molecular Informatics|July 29, 2016
Predictivity of Simulated ADME AutoQSAR Models over TimeSarah L Rodgers, Andrew M Davis, Nick P Tomkinson, et al.
Molecular Informatics|July 29, 2016
Growth Response of Trichoderma Species to Organic SolventsGyula Oros, Zoltán Naár, Tibor Cserháti
Molecular Informatics|July 29, 2016
Addressing the Conformational Flexibility of Serine Racemase by Combining Targeted Molecular Dynamics, Conformational Sampling and Docking StudiesAgostino Bruno, Laura Amori, Gabriele Costantino
Molecular Informatics|July 29, 2016
MHC Class II Binding Prediction by Molecular DockingM Atanasova, I Dimitrov, D R Flower, et al.
Molecular Informatics|July 29, 2016
In Silico Studies of the Relationship Between Chemical Structure and Drug Induced PhospholipidosisKatarzyna R Przybylak, Mark T D Cronin
Molecular Informatics|July 29, 2016
Molecular Dynamics Simulations Using Graphics Processing UnitsJohn A Baker, Jonathan D Hirst
Molecular Informatics|July 29, 2016
Text Mining for Drugs and Chemical Compounds: Methods, Tools and ApplicationsMiguel Vazquez, Martin Krallinger, Florian Leitner, et al.
Molecular Informatics|July 29, 2016
Computational Insights into Ligand Selectivity of Estrogen Receptors from Pharmacophore ModelingJing Fang, Jie Shen, Feixiong Cheng, et al.
Molecular Informatics|July 29, 2016
Rule-Based Classification of Chemical Structures by ScaffoldAnsgar Schuffenhauer, Thibault Varin
Molecular Informatics|July 29, 2016
Electrostatic Similarity Determination Using Multiresolution AnalysisHuseyin Hakkoymaz, Chris A Kieslich, Ronald D Gorham, et al.
Pageof 101