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Disambiguation of "Palyulin, Vladimir A."

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Time-Domain Analysis of Molecular Dynamics Trajectories Using Deep Neural Networks: Application to Activity Ranking of Tankyrase Inhibitors.

, , , , , , , , , , and . J. Chem. Inf. Model., 59 (8): 3519-3532 (2019)

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Vladimir Dyakonov

Vladimir Milutinovi

Vladimir Spokoiny

Vladimir Bondarev

Vladimir Borisov

 

Other publications of authors with the same name

Iterative Solvers for Empirical Partial Atomic Charges: Breaking the Curse of Cubic Numerical Complexity., , and . J. Chem. Inf. Model., 59 (4): 1434-1443 (2019)SYMBEQ Program and Its Application in Computer-Assisted Reaction Design., , and . Journal of Chemical Information and Computer Sciences, 34 (4): 994-999 (1994)Generation of Molecular Graphs for QSAR Studies: An Approach Based on Supergraphs., , and . Journal of Chemical Information and Modeling, 47 (6): 2077-2088 (2007)QSAR for Boiling Points of "Small" Sulfides. Are the "High-Quality Structure-Property-Activity Regressions" the Real High Quality QSAR Models?, and . Journal of Chemical Information and Computer Sciences, 41 (4): 1022-1027 (2001)Virtual Computational Chemistry Laboratory - Design and Description., , , , , , , , , and 2 other author(s). J. Comput. Aided Mol. Des., 19 (6): 453-463 (2005)Virtual screening workflow for glycogen synthase kinase 3β inhibitors: convergence of ligand-based and structure-based approaches., , and . J. Cheminformatics, 3 (S-1): 17 (2011)Time-Domain Analysis of Molecular Dynamics Trajectories Using Deep Neural Networks: Application to Activity Ranking of Tankyrase Inhibitors., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 59 (8): 3519-3532 (2019)Neural Networks in Building QSAR Models., , and . Artificial Neural Networks, volume 458 of Methods in Molecular Biology, Springer, (2009)A new software for fragment-based QSAR and its applications., , and . J. Cheminformatics, 6 (S-1): 11 (2014)Fragmental Approach in QSPR., and . J. Chem. Inf. Comput. Sci., 42 (5): 1112-1122 (2002)