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Molecular Informatics|July 12, 2017
Statistical Profiling of One Promiscuous Protein Binding Site: Illustrated by Urokinase Catalytic DomainNatacha Cerisier, Leslie Regad, Dhoha Triki, et al.
Molecular Informatics|June 9, 2018
Development of Ligand-based Big Data Deep Neural Network Models for Virtual Screening of Large Compound LibrariesTao Xiao, Xingxing Qi, Yuzong Chen, et al.
Molecular Informatics|June 30, 2017
Comprehensive Network Map of ADME-Tox DatabasesBaptiste Canault, Stéphane Bourg, Philippe Vayer, et al.
Molecular Informatics|May 9, 2019
Acute Rat and Mouse Oral Toxicity Determination of Anticholinesterase Inhibitor Carbamate Pesticides: A QSTR ApproachPartha Pratim Roy, Purusottam Banjare, Sandhya Verma, et al.
Molecular Informatics|April 4, 2022
QSPR Modelling of the Solubility of Drug and Drug-like Compounds in Supercritical Carbon DioxideImane Euldji, Cherif Si-Moussa, Mabrouk Hamadache, et al.
Molecular Informatics|November 22, 2016
Analyzing Promiscuity at the Level of Active Compounds and TargetsJürgen Bajorath
Molecular Informatics|November 22, 2016
Explorations into Chemical Reactions and Biochemical PathwaysJohann Gasteiger
Molecular Informatics|November 22, 2016
Visualization Based Data Mining for Comparison Between Two Solar Cell LibrariesAbraham Yosipof, Omer Kaspi, Koushik Majhi, et al.
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