Barira Islam

Loop profile Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 8

Top Topics

Circulating Tumor

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Susanta Haldar, Yashu Zhang, Ying Xia, Barira Islam, Sisi Liu, Francesco Luigi Gervasio, Adrian J Mulholland, Zoë A E Waller, Dengguo Wei, Shozeb M Haider
Mechanistic Insights into the Ligand-Induced Unfolding of an RNA G-Quadruplex. Journal of the American Chemical Society 144 (2) (2022)
Petr Stadlbauer, Barira Islam, Michal Otyepka, Jielin Chen, David Monchaud, Jun Zhou, Jean-Louis Mergny, Jiřı Šponer
Insights into G-Quadruplex-Hemin Dynamics Using Atomistic Simulations: Implications for Reactivity and Folding. Journal of chemical theory and computation 17 (3) (2021)
Eunice Cho, Margarida Rosa, Ruhi Anjum, Saman Mehmood, Mariya Soban, Moniza Mujtaba, Khair Bux, Syed Tarique Moin, Mohammad Tanweer, Sarath Chandra Dantu, Alessandro Pandini, Junqi Yin, Heng Ma, Arvind Ramanathan, Barira Islam, Antonia S J S Mey, Debsindhu Bhowmik, Shozeb M Haider
Dynamic Profiling of β-Coronavirus 3CL Mpro Protease Ligand-Binding Sites. Journal of chemical information and modeling 61 (6) (2021)
Barira Islam, Petr Stadlbauer, Michaela Vorlíčková, Jean-Louis Mergny, Michal Otyepka, Jiřı Šponer
Stability of Two-Quartet G-Quadruplexes and Their Dimers in Atomistic Simulations. Journal of chemical theory and computation 16 (6) (2020)
Marek Havrila, Petr Stadlbauer, Barira Islam, Michal Otyepka, Jiřı Šponer
Correction to "Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes". Journal of chemical theory and computation 14 (3) (2018)
Barira Islam, Petr Stadlbauer, Miroslav Krepl, Marek Havrila, Shozeb M Haider, Jiřı Šponer
Structural Dynamics of Lateral and Diagonal Loops of Human Telomeric G-Quadruplexes in Extended MD Simulations. Journal of chemical theory and computation 14 (10) (2018)
Marek Havrila, Petr Stadlbauer, Barira Islam, Michal Otyepka, Jiří Šponer
Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes. Journal of chemical theory and computation 13 (8) (2017)
Barira Islam, Petr Stadlbauer, Alejandro Gil-Ley, Guillermo Pérez-Hernández, Shozeb Haider, Stephen Neidle, Giovanni Bussi, Pavel Banas, Michal Otyepka, Jiri Sponer
Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations. Journal of chemical theory and computation 13 (6) (2017)