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SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules

Scientific data, 2020-11, Vol.7 (1), p.384, Article 384

2020

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Transforming growth factor β signaling overcomes dasatinib resistance in lung cancer

PloS one, 2014-12, Vol.9 (12), p.e114131-e114131

2014

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Web-based computational chemistry education with CHARMMing I: Lessons and tutorial

PLoS computational biology, 2014-07, Vol.10 (7), p.e1003719-e1003719

2014

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Fragment-Based Docking: Development of the CHARMMing Web User Interface as a Platform for Computer-Aided Drug Design

Journal of chemical information and modeling, 2014-09, Vol.54 (9), p.2612-2620

2014

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Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

AIMS molecular science, 2014-01, Vol.1 (2), p.81-98

2014

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Abstract 4850: Combination of effector mimicking with in silico fragment screens is an effective approach for the development of Ras inhibitors

Cancer research (Chicago, Ill.), 2016-07, Vol.76 (14_Supplement), p.4850-4850

2016

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Recent advances in proteasome inhibitor discovery

Expert opinion on drug discovery, 2013-05, Vol.8 (5), p.537-568

2013

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Transforming Growth Factor [beta] Signaling Overcomes Dasatinib Resistance in Lung Cancer

PloS one, 2014-12, Vol.9 (12)

2014

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Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface

Journal of computational chemistry, 2015-01, Vol.36 (1), p.62-67

2015

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Development and Application of Web-Based Open Source Drug Discovery Platforms

Pevzner, Yuri

2015

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Virtual Target Screening: Validation Using Kinase Inhibitors

Journal of chemical information and modeling, 2012-08, Vol.52 (8), p.2192-2203

2012

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Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial: e1003719

PLoS computational biology, 2014-07, Vol.10 (7)

2014

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Identifying Biomolecular Targets of the Anticancer Vitamin-E-δ-Tocotrienol Using a Computational Approach: Virtual Target Screening

Clinical Oncology and Research, 2020-12, p.1-8

2020

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Analysis of metagenome-assembled viral genomes from the human gut reveals diverse putative CrAss-like phages with unique genomic features

Nature communications, 2021-02, Vol.12 (1), p.1044-1044, Article 1044

2021

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Deciphering mantle source heterogeneity in space and time in the back-arc of a contemporary subduction system: A regional study of the Sredinny Range, Kamchatka

Lithos, 2024-07, Vol.476-477, p.107605, Article 107605

2024

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Mitochondrial ATP Synthase and Mild Uncoupling by Butyl Ester of Rhodamine 19, C4R1

Antioxidants, 2023-03, Vol.12 (3), p.646

2023

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Development of Cryogenic Systems for Astronomical Research

Photonics, 2024-03, Vol.11 (3), p.257

2024

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Evaluation of neuroprotective abilities of the novel mitochondria-targeted antioxidants

Biochimica et biophysica acta. Bioenergetics, 2010-07, Vol.1797, p.82-82

2010

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New geothermal data from the Kola superdeep well SG-3

Tectonophysics, 1999-06, Vol.306 (3), p.345-366

1999

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Geothermal characteristics of the Vorotilovo deep borehole drilled into the Puchezh-Katunk impact structure

Tectonophysics, 1998-06, Vol.291 (1), p.205-223

1998

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The E-CELL project: towards integrative simulation of cellular processes

Annual Conference on Research in Computational Molecular Biology: Proceedings of the fourth annual international conference on Computational molecular biology, 2000, p.290-298

2000

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Circadian oscillations of nucleic acid and protein content in functionally different neuron-neuroglia units of rat central nervous system

Acta histochemica, 1978, Vol.62 (1), p.1-11

1978

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SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules

Transforming growth factor β signaling overcomes dasatinib resistance in lung cancer

Web-based computational chemistry education with CHARMMing I: Lessons and tutorial

Fragment-Based Docking: Development of the CHARMMing Web User Interface as a Platform for Computer-Aided Drug Design

Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

Abstract 4850: Combination of effector mimicking with in silico fragment screens is an effective approach for the development of Ras inhibitors

Recent advances in proteasome inhibitor discovery

Transforming Growth Factor [beta] Signaling Overcomes Dasatinib Resistance in Lung Cancer

Development and implementation of (Q)SAR modeling within the CHARMMing web-user interface

Development and Application of Web-Based Open Source Drug Discovery Platforms

Virtual Target Screening: Validation Using Kinase Inhibitors

Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial: e1003719

Identifying Biomolecular Targets of the Anticancer Vitamin-E-δ-Tocotrienol Using a Computational Approach: Virtual Target Screening

Analysis of metagenome-assembled viral genomes from the human gut reveals diverse putative CrAss-like phages with unique genomic features

Deciphering mantle source heterogeneity in space and time in the back-arc of a contemporary subduction system: A regional study of the Sredinny Range, Kamchatka

Mitochondrial ATP Synthase and Mild Uncoupling by Butyl Ester of Rhodamine 19, C4R1

Development of Cryogenic Systems for Astronomical Research

Evaluation of neuroprotective abilities of the novel mitochondria-targeted antioxidants

New geothermal data from the Kola superdeep well SG-3

Geothermal characteristics of the Vorotilovo deep borehole drilled into the Puchezh-Katunk impact structure

The E-CELL project: towards integrative simulation of cellular processes

Circadian oscillations of nucleic acid and protein content in functionally different neuron-neuroglia units of rat central nervous system

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