World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
52
Citations
13285
World Ranking
13384
National Ranking
3509

Best Publications

  • Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource

    Unknown

  • PASS: prediction of activity spectra for biologically active substances

    Unknown

  • QSAR without borders

    Eugene N. Muratov;Eugene N. Muratov;Jürgen Bajorath;Robert P. Sheridan;Igor V. Tetko

  • QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction

    Unknown

  • Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compounds.

    Unknown

  • PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser

    Vladimir V. Poroikov;Dmitrii A. Filimonov;# Wolf-Dietrich Ihlenfeldt;Tatyana A. Gloriozova

  • Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors

    Unknown

  • PASS-assisted exploration of new therapeutic potential of natural products

    Unknown

  • Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition.

    Athina A Geronikaki;Alexey A Lagunin;Dimitra I Hadjipavlou-Litina;Phaedra T Eleftheriou

  • Discriminating between drugs and nondrugs by prediction of activity spectra for substances (PASS).

    Unknown

  • Multi-Targeted Natural Products Evaluation Based on Biological Activity Prediction with PASS

    Unknown

  • CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.

    Kamel Mansouri;Nicole Kleinstreuer;Ahmed M. Abdelaziz;Domenico Alberga

  • CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds.

    Unknown

  • A critical overview of computational approaches employed for COVID-19 drug discovery.

    Eugene N Muratov;Rommie Amaro;Carolina H Andrade;Nathan Brown

  • Prediction of Biological Activity Spectra for Substances: Evaluation on the Diverse Sets of Drug-Like Structures

    Unknown

  • Design, synthesis, computational and biological evaluation of new anxiolytics.

    Athina Geronikaki;Eugeni Babaev;John Dearden;Wim Dehaen

  • How to acquire new biological activities in old compounds by computer prediction.

    Unknown

  • Computer-aided prediction of biological activity spectra for chemical compounds: opportunities and limitation

    Unknown

  • Novel antitumor agents: marine sponge alkaloids, their synthetic analogs and derivatives.

    Valery M. Dembitsky;Tatyana A. Gloriozova;Vladimir V. Poroikov

  • Cyclobutane-Containing Alkaloids: Origin, Synthesis, and Biological Activities

    Anastasia Sergeiko;Vladimir V Poroikov;Lumir O Hanus;Valery M Dembitsky

Frequent Co-Authors

Valery M. Dembitsky
Valery M. Dembitsky Lethbridge College
Marc C. Nicklaus
Marc C. Nicklaus National Institutes of Health
Eugene N. Muratov
Eugene N. Muratov University of North Carolina at Chapel Hill
Alexandre Varnek
Alexandre Varnek University of Strasbourg
Marina Soković
Marina Soković University of Belgrade
Denis Fourches
Denis Fourches North Carolina State University
Alexander Tropsha
Alexander Tropsha University of North Carolina at Chapel Hill
John C. Dearden
John C. Dearden Liverpool John Moores University
David A. Winkler
David A. Winkler La Trobe University
Igor V. Tetko
Igor V. Tetko Helmholtz Zentrum München

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Best Scientists Citing Vladimir Poroikov