Galia K. Madjarova

Sofia, 1164, Bulgaria

Last Updated: 09/26/2026

Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 13 publications

Immunogenetic and Transcriptomic Evidence Implicating the NKG2D-MICA/MICB Axis in CALR-Mutated Myeloproliferative Neoplasms.

Immunogenetic and Transcriptomic Evidence Implicating the NKG2D-MICA/MICB Axis in CALR-Mutated Myeloproliferative Neoplasms.

Journal: Cancers
Published: April 26, 2026

Specificity of the Interactions of Folate-Based Vectors with Folate Receptor-α.

Specificity of the Interactions of Folate-Based Vectors with Folate Receptor-α.

Journal: The journal of physical chemistry. B
Published: April 15, 2026

Differential modulation of mutant CALR and JAK2 V617F-driven oncogenesis by HLA genotype in myeloproliferative neoplasms.

Differential modulation of mutant CALR and JAK2 V617F-driven oncogenesis by HLA genotype in myeloproliferative neoplasms.

Journal: Frontiers in immunology
Published: May 08, 2024

Initial Stages of Spontaneous Binding of Folate-Based Vectors to Folate Receptor-α Observed by Unbiased Molecular Dynamics.

Initial Stages of Spontaneous Binding of Folate-Based Vectors to Folate Receptor-α Observed by Unbiased Molecular Dynamics.

Journal: The journal of physical chemistry. B
Published: July 12, 2021

Characteristics of a Folate Receptor-α Anchored into a Multilipid Bilayer Obtained from Atomistic Molecular Dynamics Simulations.

Characteristics of a Folate Receptor-α Anchored into a Multilipid Bilayer Obtained from Atomistic Molecular Dynamics Simulations.

Journal: Journal of chemical theory and computation
Published: October 23, 2019

Identification and computational characterization of isomers with cis and trans amide bonds in folate and its analogues.

Identification and computational characterization of isomers with cis and trans amide bonds in folate and its analogues.

Journal: Physical chemistry chemical physics : PCCP
Published: November 13, 2018

Molecular simulation of the structure of folate and antifolates at physiological conditions.

Molecular simulation of the structure of folate and antifolates at physiological conditions.

Journal: Journal of molecular graphics & modelling
Published: September 07, 2018

Molecular Dynamics Simulation of the Aggregation Patterns in Aqueous Solutions of Bile Salts at Physiological Conditions.

Molecular Dynamics Simulation of the Aggregation Patterns in Aqueous Solutions of Bile Salts at Physiological Conditions.

Journal: The journal of physical chemistry. B
Published: November 26, 2015

Excitons in Organics Using Time-Dependent Density Functional Theory: PPV, Pentacene, and Picene.

Excitons in Organics Using Time-Dependent Density Functional Theory: PPV, Pentacene, and Picene.

Journal: Journal of chemical theory and computation
Published: November 18, 2015

Unit cell structure of water-filled monoolein in inverted hexagonal mesophase in the presence of incorporated tricaprylin and entrapped lysozyme.

Unit cell structure of water-filled monoolein in inverted hexagonal mesophase in the presence of incorporated tricaprylin and entrapped lysozyme.

Journal: European biophysics journal : EBJ
Published: June 20, 2015

Unit cell structure of water-filled monoolein into inverted hexagonal (H(II)) mesophase modeled by molecular dynamics.

Unit cell structure of water-filled monoolein into inverted hexagonal (H(II)) mesophase modeled by molecular dynamics.

Journal: The journal of physical chemistry. B
Published: May 03, 2014

Absorption spectra of model single chains of conducting polyaniline.

Absorption spectra of model single chains of conducting polyaniline.

Journal: The journal of physical chemistry. B
Published: May 15, 2012
Showing 1-12 of 13

Last Updated: 09/26/2026