Maria Kurnikova

Publication Activity (10 Years)

Years Active: 2008-2023
Publications (10 Years): 2

Top Topics

Amino Acid Sequences

Active Learning

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Filipp Gusev, Evgeny Gutkin, Maria Kurnikova, Olexandr Isayev
Active Learning Guided Drug Design Lead Optimization Based on Relative Binding Free Energy Modeling. J. Chem. Inf. Model. 63 (2) (2023)
Sara Khan, Umar Farooq, Maria Kurnikova
Exploring Protein Stability by Comparative Molecular Dynamics Simulations of Homologous Hyperthermophilic, Mesophilic, and Psychrophilic Proteins. J. Chem. Inf. Model. 56 (11) (2016)
Arvind Ramanathan, Pratul K. Agarwal, Maria Kurnikova, Christopher James Langmead
An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations. J. Comput. Biol. 17 (3) (2010)
Tatyana B. Mamonova, Anna V. Glyakina, Maria Kurnikova, Oxana V. Galzitskaya
Flexibility and Mobility in Mesophilic and Thermophilic homologous proteins from Molecular Dynamics and Foldunfold Method. J. Bioinform. Comput. Biol. 8 (3) (2010)
Arvind Ramanathan, Pratul K. Agarwal, Maria Kurnikova, Christopher James Langmead
An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations. RECOMB (2009)
Mary Hongying Cheng, Robert D. Coalson, Michael Cascio, Maria Kurnikova
Computational prediction of ion permeation characteristics in the glycine receptor modified by photo-sensitive compounds. J. Comput. Aided Mol. Des. 22 (8) (2008)