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

PloS one, 2018-01, Vol.13 (1), p.e0191838-e0191838

2018

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Identification of Molecular Mechanisms Involved in Viral Infection Progression Based on Text Mining: Case Study for HIV Infection

International journal of molecular sciences, 2023-01, Vol.24 (2), p.1465

2023

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HGMMX: Host Gut Microbiota Metabolism Xenobiotics Database

Journal of chemical information and modeling, 2023-11, Vol.63 (21), p.6463-6468

2023

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Transcriptome-based analysis of human peripheral blood reveals regulators of immune response in different viral infections

Frontiers in immunology, 2023-09, Vol.14, p.1199482-1199482

2023

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Antiprotozoal and Antitumor Activity of Natural Polycyclic Endoperoxides: Origin, Structures and Biological Activity

Molecules (Basel, Switzerland), 2021-01, Vol.26 (3), p.686

2021

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New Positive TRPC6 Modulator Penetrates Blood-Brain Barrier, Eliminates Synaptic Deficiency and Restores Memory Deficit in 5xFAD Mice

International journal of molecular sciences, 2022-11, Vol.23 (21), p.13552

2022

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Chemical Diversity of Soft Coral Steroids and Their Pharmacological Activities

Marine drugs, 2020-12, Vol.18 (12), p.613

2020

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Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body

International journal of molecular sciences, 2020-10, Vol.21 (20), p.7492

2020

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CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds

International journal of molecular sciences, 2023-01, Vol.24 (2), p.1689

2023

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Antitumor Profile of Carbon-Bridged Steroids (CBS) and Triterpenoids

Marine drugs, 2021-06, Vol.19 (6), p.324

2021

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Towards Novel Potential Molecular Targets for Antidepressant and Antipsychotic Pharmacotherapies

International journal of molecular sciences, 2023-05, Vol.24 (11), p.9482

2023

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Web Service for HIV Drug Resistance Prediction Based on Analysis of Amino Acid Substitutions in Main Drug Targets

Viruses, 2023-11, Vol.15 (11), p.2245

2023

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Quantitative Prediction of Human Immunodeficiency Virus Drug Resistance

Viruses, 2024-07, Vol.16 (7), p.1132

2024

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Etoposide-Induced Apoptosis in Cancer Cells Can Be Reinforced by an Uncoupled Link between Hsp70 and Caspase-3

International journal of molecular sciences, 2018-08, Vol.19 (9), p.2519

2018

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Blood Plasma Proteome: A Meta-Analysis of the Results of Protein Quantification in Human Blood by Targeted Mass Spectrometry

International journal of molecular sciences, 2023-01, Vol.24 (1), p.769

2023

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Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes

Current topics in medicinal chemistry, 2019-01, Vol.19 (5), p.319-336

2019

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QSAR Modeling Using Large-Scale Databases: Case Study for HIV‑1 Reverse Transcriptase Inhibitors

Journal of chemical information and modeling, 2015-07, Vol.55 (7), p.1388-1399

2015

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Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models

Current topics in medicinal chemistry, 2016-01, Vol.16 (4), p.441-448

2016

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Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agents

PloS one, 2014-07, Vol.9 (7), p.e100386

2014

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(Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds

Molecules (Basel, Switzerland), 2019-12, Vol.25 (1), p.87

2019

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In Silico Prediction of Drug-Drug Interactions Mediated by Cytochrome P450 Isoforms

Pharmaceutics, 2021-04, Vol.13 (4), p.538

2021

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Natural peroxy anticancer agents

Mini reviews in medicinal chemistry, 2007-06, Vol.7 (6), p.571-589

2007

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MetaTox 2.0: Estimating the Biological Activity Spectra of Drug-like Compounds Taking into Account Probable Biotransformations

ACS omega, 2023-12, Vol.8 (48), p.45774-45778

2023

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Pharmacological profile of natural and synthetic compounds with rigid adamantane-based scaffolds as potential agents for the treatment of neurodegenerative diseases

Biochemical and biophysical research communications, 2020-09, Vol.529 (4), p.1225-1241

2020

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Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors

Frontiers in pharmacology, 2018-10, Vol.9

2018

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

Identification of Molecular Mechanisms Involved in Viral Infection Progression Based on Text Mining: Case Study for HIV Infection

HGMMX: Host Gut Microbiota Metabolism Xenobiotics Database

Transcriptome-based analysis of human peripheral blood reveals regulators of immune response in different viral infections

Antiprotozoal and Antitumor Activity of Natural Polycyclic Endoperoxides: Origin, Structures and Biological Activity

New Positive TRPC6 Modulator Penetrates Blood-Brain Barrier, Eliminates Synaptic Deficiency and Restores Memory Deficit in 5xFAD Mice

Chemical Diversity of Soft Coral Steroids and Their Pharmacological Activities

Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body

CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds

Antitumor Profile of Carbon-Bridged Steroids (CBS) and Triterpenoids

Towards Novel Potential Molecular Targets for Antidepressant and Antipsychotic Pharmacotherapies

Web Service for HIV Drug Resistance Prediction Based on Analysis of Amino Acid Substitutions in Main Drug Targets

Quantitative Prediction of Human Immunodeficiency Virus Drug Resistance

Etoposide-Induced Apoptosis in Cancer Cells Can Be Reinforced by an Uncoupled Link between Hsp70 and Caspase-3

Blood Plasma Proteome: A Meta-Analysis of the Results of Protein Quantification in Human Blood by Targeted Mass Spectrometry

Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes

QSAR Modeling Using Large-Scale Databases: Case Study for HIV‑1 Reverse Transcriptase Inhibitors

Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models

Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agents

(Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds

In Silico Prediction of Drug-Drug Interactions Mediated by Cytochrome P450 Isoforms

Natural peroxy anticancer agents

MetaTox 2.0: Estimating the Biological Activity Spectra of Drug-like Compounds Taking into Account Probable Biotransformations

Pharmacological profile of natural and synthetic compounds with rigid adamantane-based scaffolds as potential agents for the treatment of neurodegenerative diseases

Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of Ki and IC50 Values of Antitarget Inhibitors

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