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Molecular Informatics|February 7, 2018
Deep Generative Models for Molecular SciencePeter B Jørgensen, Mikkel N Schmidt, Ole WintherMolecular Informatics|November 7, 2017
An Improved Binary Differential Evolution Algorithm for Feature Selection in Molecular SignaturesX S Zhao, L L Bao, Q Ning, et al.Molecular Informatics|November 7, 2017
In Silico Studies of Mammalian δ-ALAD Interactions with Selenides and SelenoxidesPablo Andrei Nogara, João Batista Teixeira RochaMolecular Informatics|January 12, 2019
3D Modeling of Tumor Necrosis Factor Receptor and Tumor Necrosis Factor-bound Receptor SystemsUrmi RoyMolecular Informatics|January 12, 2019
An Approach to Identify New Insecticides Against Myzus Persicae. In silico Study Based on Linear and Non-linear Regression TechniquesLuminita Crisan, Ana Borota, Takahiro Suzuki, et al.Molecular Informatics|November 28, 2018
A QSAR Study for Analgesic and Anti-inflammatory Activities of 5-/6-Acyl-3-alkyl-2-Benzoxazolinone DerivativesGulcin Tugcu, Meric KoksalMolecular Informatics|December 1, 2012
Open Drug Discovery Teams: A Chemistry Mobile App for CollaborationSean Ekins, Alex M Clark, Antony J WilliamsMolecular Informatics|January 8, 2013
Annotating Human P-Glycoprotein Bioassay DataBarbara Zdrazil, Marta Pinto, Poongavanam Vasanthanathan, et al.Molecular Informatics|July 29, 2016
QSAR Modelling of Rat Acute Toxicity on the Basis of PASS PredictionAlexey Lagunin, Alexey Zakharov, Dmitry Filimonov, et al.Pageof 101