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Publications by Mahesh Koirala

Electrostatic Force Driven Molecular Dynamics Simulations

Biophysical Journal

English

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Force-Velocity Relation for Actin-Polymerization-Driven Motility From Brownian Dynamics Simulations

Biophysical Journal

English

Driven to Near‐Experimental Accuracy by Refinement via Molecular Dynamics Simulations

Proteins: Structure, Function and Genetics

Structural Biology

Molecular Biology

English

Nanoindentation of Silicon Surfaces: Molecular-Dynamics Simulations of Atomic Force Microscopy

Physical Review B

English

Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations

Journal of Molecular Modeling

Organic Chemistry

Theoretical Chemistry

Inorganic Chemistry

Computer Science Applications

Computational Theory

English

Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations

Biophysical Journal

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Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations

Biophysical Journal

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Molecular Dynamics Simulations Suggest That Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases

PLoS Computational Biology

Molecular Neuroscience

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Computational Theory

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Atomic Force Microscope Adhesion Measurements and Atomistic Molecular Dynamics Simulations at Different Humidities

Measurement Science and Technology

Instrumentation

Applied Mathematics

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Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field

AIP Conference Proceedings

English