Maria G. Kurnikova

According to our database, Maria G. Kurnikova authored at least 5 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Active Learning Guided Drug Design Lead Optimization Based on Relative Binding Free Energy Modeling.

Filipp Gusev, Evgeny Gutkin, Maria G. Kurnikova, Olexandr Isayev

J. Chem. Inf. Model., January, 2023

2016

Exploring Protein Stability by Comparative Molecular Dynamics Simulations of Homologous Hyperthermophilic, Mesophilic, and Psychrophilic Proteins.

Sara Khan, Umar Farooq, Maria G. Kurnikova

J. Chem. Inf. Model., 2016

2010

An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations.

Arvind Ramanathan, Pratul K. Agarwal, Maria G. Kurnikova, Christopher James Langmead

J. Comput. Biol., 2010

Flexibility and Mobility in Mesophilic and Thermophilic homologous proteins from Molecular Dynamics and Foldunfold Method.

Tatyana B. Mamonova, Anna V. Glyakina, Maria G. Kurnikova, Oxana V. Galzitskaya

J. Bioinform. Comput. Biol., 2010

2008

Computational prediction of ion permeation characteristics in the glycine receptor modified by photo-sensitive compounds.

Mary Hongying Cheng, Robert D. Coalson, Michael Cascio, Maria G. Kurnikova

J. Comput. Aided Mol. Des., 2008