Sergei V. Trepalin

CheD: Chemical Database Compilation Tool, Internet Server, and Client for SQL Servers

Sergei V. Trepalin, Alexander V. Yarkov, 2001, J. Chem. Inf. Comput. Sci..

New Diversity Calculations Algorithms Used for Compound Selection

Sergei V. Trepalin, Nikolay P. Savchuk, Vadim A. Gerasimenko, 2002, J. Chem. Inf. Comput. Sci..

SLIPPER-2001 - Software for Predicting Molecular Properties on the Basis of Physicochemical Descriptors and Structural Similarity

Sergei V. Trepalin, Oleg A. Raevsky, Olga E. Raevskaja, 2002, J. Chem. Inf. Comput. Sci..

The centroidal algorithm in molecular similarity and diversity calculations on confidential datasets

Sergei V. Trepalin, Nikolay Osadchiy, Nikolay Osadchiy, 2005, J. Comput. Aided Mol. Des..

WinDat: An NMR Database Compilation Tool, User Interface, and Spectrum Libraries for Personal Computers

Nikolai S. Zefirov, Sergei V. Trepalin, Alexander V. Yarkov, 1995, J. Chem. Inf. Comput. Sci..

Moldivs — A New Program for Molecular Similarity and Diversity Calculations

Sergei V. Trepalin, Oleg A. Raevsky, Vadim A. Gerasimenko, 2000 .

Hierarchical Clustering of Large Databases and Classification of Antibiotics at High Noise Levels

Sergei V. Trepalin, Alexander V. Yarkov, A. Yarkov, 2008, Algorithms.

Modular Chemical Descriptor Language (MCDL): Stereochemical modules

Sergei V. Trepalin, Alexander V. Yarkov, Andrei A. Gakh, 2011, J. Cheminformatics.

Advanced Exact Structure Searching in Large Databases of Chemical Compounds

Sergei V. Trepalin, Konstantin V. Balakin, Nikolay P. Savchuk, 2003, J. Chem. Inf. Comput. Sci..