[Atom--atomic potential functions for conformational calculations of nucleic acids]

Simulation of conformational possibilities of DNA via calculation of nonbonded interactions of complementary dinucleoside phosphate complexes.

Biopolymers·2020

Acyclic analogs of nucleosides. Synthesis of hydroxyalkyl derivatives of 2-trifluoromethyl- and 2-trifluoromethylthiobenzimidazole.

Chemistry of heterocyclic compounds·2020

Acyclic analogs of nucleosides. Synthesis and in vitro antiviral activity of hydroxyalkyl-2-(trifluoromethylthiomethyl) benzimidazoles.

Chemistry of heterocyclic compounds·2020

[Analysis of Conformational Features of Watson-Crick Duplex Fragments by Molecular Mechanics and Quantum Mechanics Methods].

Biofizika·2016

[Interactions of DNA bases with individual water molecules. Molecular mechanics and quantum mechanics computation results vs. experimental data].

Biofizika·2014

DNA and RNA folds in transcription complex as evidenced by iodine-125 radioprobing.

Journal of biomolecular structure & dynamics·2012

[microRNA in the Realization of Molecular Mechanisms of Lymphocyte Development and Their Malignant Transformation].

Molekuliarnaia biologiia·2026

[Glial Progenitor Cell Therapy Improves Mitochondrial Function in the Hippocampus of 5xFAD Mice, but Does Not Restore the Multiscale Structure of Behavioral Stress Response].

Molekuliarnaia biologiia·2026

[Organ-Specific Changes in the Expression of Inflammatory Response and Antioxidant Defense Genes in the Late Period after Hemorrhagic Shock].

Molekuliarnaia biologiia·2026

[GLUT8- and AMPK-Dependent Autophagy Signaling in the Mechanism of the Neuroprotective Action of Trehalose].

Molekuliarnaia biologiia·2026

[Biochip for Determination of 92 Human Y-Chromosome Haplogroups by SNP Markers and Frequency Distribution of These Haplogroups in Slavic Population of European Russia].

Molekuliarnaia biologiia·2026

[The Level of Methylation in the Promoter Regions of DNA Repair Genes in Chronically Exposed People].

Molekuliarnaia biologiia·2026

The electron affinity and ionization potential of the solvated uranyl from the quantum embedding approach.

The Journal of chemical physics·2026

Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces.

The Journal of chemical physics·2026

Classical dynamics in a quantum spirit: a revision of adiabatic trajectory treatment for H2/Pd(111).

Physical chemistry chemical physics : PCCP·2026

Exchange functionals trained on exact exchange for molecular and solid-state systems.

Physical chemistry chemical physics : PCCP·2026

Methodological aspects of conformational search and entropy calculation in gas-phase vitamers.

Physical chemistry chemical physics : PCCP·2026

On neighborhood degree sum-based indices of Nirmatrelvir and its QSPR investigation with some other COVID-19 drugs.

In silico pharmacology·2026

Related Experiment Videos

[Atom--atomic potential functions for conformational calculations of nucleic acids]

Related Concept Videos

Simulation of conformational possibilities of DNA via calculation of nonbonded interactions of complementary dinucleoside phosphate complexes.

Acyclic analogs of nucleosides. Synthesis of hydroxyalkyl derivatives of 2-trifluoromethyl- and 2-trifluoromethylthiobenzimidazole.

Acyclic analogs of nucleosides. Synthesis and in vitro antiviral activity of hydroxyalkyl-2-(trifluoromethylthiomethyl) benzimidazoles.

[Analysis of Conformational Features of Watson-Crick Duplex Fragments by Molecular Mechanics and Quantum Mechanics Methods].

[Interactions of DNA bases with individual water molecules. Molecular mechanics and quantum mechanics computation results vs. experimental data].

DNA and RNA folds in transcription complex as evidenced by iodine-125 radioprobing.

[microRNA in the Realization of Molecular Mechanisms of Lymphocyte Development and Their Malignant Transformation].

[Glial Progenitor Cell Therapy Improves Mitochondrial Function in the Hippocampus of 5xFAD Mice, but Does Not Restore the Multiscale Structure of Behavioral Stress Response].

[Organ-Specific Changes in the Expression of Inflammatory Response and Antioxidant Defense Genes in the Late Period after Hemorrhagic Shock].

[GLUT8- and AMPK-Dependent Autophagy Signaling in the Mechanism of the Neuroprotective Action of Trehalose].

[Biochip for Determination of 92 Human Y-Chromosome Haplogroups by SNP Markers and Frequency Distribution of These Haplogroups in Slavic Population of European Russia].

[The Level of Methylation in the Promoter Regions of DNA Repair Genes in Chronically Exposed People].

The electron affinity and ionization potential of the solvated uranyl from the quantum embedding approach.

Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces.

Classical dynamics in a quantum spirit: a revision of adiabatic trajectory treatment for H2/Pd(111).

Exchange functionals trained on exact exchange for molecular and solid-state systems.

Methodological aspects of conformational search and entropy calculation in gas-phase vitamers.

On neighborhood degree sum-based indices of Nirmatrelvir and its QSPR investigation with some other COVID-19 drugs.

Related Experiment Videos

[Atom--atomic potential functions for conformational calculations of nucleic acids]

Related Concept Videos

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