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Disambiguation of "Palyulin, Vladimir A."

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Virtual Computational Chemistry Laboratory - Design and Description.

, , , , , , , , , , , and . Journal of Computer-Aided Molecular Design, 19 (6): 453-463 (2005)

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A. Laukemann

Dr. Vladimir Knjasev University of Stuttgart

Dr. Vladimir Atanasov University of Stuttgart

A. Laukemann

Vladimir Mikheev University of Stuttgart

 

Other publications of authors with the same name

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)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)Fragmental Approach in QSPR., and . Journal of Chemical Information and Computer Sciences, 42 (5): 1112-1122 (2002)Enhanced taxonomy annotation of antiviral activity data from ChEMBL., , , , and . Database, (2019)A new software for fragment-based QSAR and its applications., , and . J. Cheminformatics, 6 (S-1): 11 (2014)Virtual Computational Chemistry Laboratory - Design and Description., , , , , , , , , and 2 other author(s). Journal of Computer-Aided Molecular Design, 19 (6): 453-463 (2005)Neural Networks in Building QSAR Models., , and . Artificial Neural Networks, volume 458 of Methods in Molecular Biology™, Springer, (2009)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)RICON-The Computer Program for the Quantitative Investigations of Cyclic Organic Molecule Conformations., , and . Journal of Chemical Information and Computer Sciences, 37 (4): 766-773 (1997)