[Theoretical conformational analysis of cyclic tetradepsipeptides]

Two Key Substitutions in the Chromophore Environment of mKate2 Produce an Enhanced FusionRed-like Red Fluorescent Protein.

Acta naturae·2025

Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.

International journal of biological macromolecules·2020

Structural analysis of β-prism lectin from Colocasia esculenta (L.) S chott.

International journal of biological macromolecules·2016

Comparative study reveals better far-red fluorescent protein for whole body imaging.

Scientific reports·2015

[Three dimensional structure of the dimeric gene-engineered variant of green fluorescent protein EGFP-K162Q in P6(1) crystal space group].

Bioorganicheskaia khimiia·2015

[Catalytic sites of medicinal leech enzyme destabilase-lysozyme (Mldl). Structure-functional correlation].

Bioorganicheskaia khimiia·2012

[On Atomic Nuclear Fusion Processes at Low-Temperatures. An Enhancement of the Probability of Transition through a Potential Barrier Due to the So-Called Barrier Anti-Zeno Effect].

Biofizika·2016

[An Iterative Continuous-Event Model of the Population Outbreak of Phytophagous Hemiptera].

Biofizika·2016

[Providing the Optimal Insolation of a Photobiological Architectural Shell for Microalgae Cultivation].

Biofizika·2016

[Neurodynamic Bases of Imitation Learning and Episodic Memory].

Biofizika·2016

[Some Approaches to Activation of Antitumor Resistance Mechanisms and Functional Analogs in Categories of Synergetics].

Biofizika·2016

[Mechanism of Formation of Cardiac Arrhythmia Due to Pathological Distribution of Myocardium Conductivity].

Biofizika·2016

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

[Theoretical conformational analysis of cyclic tetradepsipeptides]

Related Concept Videos

Two Key Substitutions in the Chromophore Environment of mKate2 Produce an Enhanced FusionRed-like Red Fluorescent Protein.

Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.

Structural analysis of β-prism lectin from Colocasia esculenta (L.) S chott.

Comparative study reveals better far-red fluorescent protein for whole body imaging.

[Three dimensional structure of the dimeric gene-engineered variant of green fluorescent protein EGFP-K162Q in P6(1) crystal space group].

[Catalytic sites of medicinal leech enzyme destabilase-lysozyme (Mldl). Structure-functional correlation].

[On Atomic Nuclear Fusion Processes at Low-Temperatures. An Enhancement of the Probability of Transition through a Potential Barrier Due to the So-Called Barrier Anti-Zeno Effect].

[An Iterative Continuous-Event Model of the Population Outbreak of Phytophagous Hemiptera].

[Providing the Optimal Insolation of a Photobiological Architectural Shell for Microalgae Cultivation].

[Neurodynamic Bases of Imitation Learning and Episodic Memory].

[Some Approaches to Activation of Antitumor Resistance Mechanisms and Functional Analogs in Categories of Synergetics].

[Mechanism of Formation of Cardiac Arrhythmia Due to Pathological Distribution of Myocardium Conductivity].

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

[Theoretical conformational analysis of cyclic tetradepsipeptides]

Related Concept Videos

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