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Biomed Research International|March 16, 2017
Combined Ligand/Structure-Based Virtual Screening and Molecular Dynamics Simulations of Steroidal Androgen Receptor AntagonistsYuwei Wang, Rui Han, Huimin Zhang, et al.
Journal of Computational Chemistry|May 20, 2008
QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modelingJiazhong Li, Beilei Lei, Huanxiang Liu, et al.
Environmental Health Perspectives|August 5, 2003
Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARsLennart Eriksson, Joanna Jaworska, Andrew P Worth, et al.
Alternatives to Laboratory Animals : ATLA|April 30, 2014
The QSPR-THESAURUS: the online platform of the CADASTER projectStefan Brandmaier, Willie Peijnenburg, Mojca K Durjava, et al.
Chemical Research in Toxicology|August 14, 2020
Are In Silico Approaches Applicable As a First Step for the Prediction of e-Liquid Toxicity in e-Cigarettes?Daniele Zarini, Alessandro Sangion, Emanuele Ferri, et al.
Alternatives to Laboratory Animals : ATLA|April 26, 2013
Experimental assessment of the environmental fate and effects of triazoles and benzotriazoleMojca Kos Durjava, Boris Kolar, Lovro Arnus, et al.
Bioorganic & Medicinal Chemistry|October 16, 2020
New BODIPYs for photodynamic therapy (PDT): Synthesis and activity on human cancer cell linesEnrico Caruso, Miryam C Malacarne, Emanuela Marras, et al.
Environmental Toxicology and Chemistry|February 26, 2013
Understanding quantitative structure-property relationships uncertainty in environmental fate modelingM Sarfraz Iqbal, Laura Golsteijn, Tomas Öberg, et al.
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