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Publications by Avishek Kumar

Partial Unfolding and Refolding for Structure Refinement: A Unified Approach of Geometric Simulations and Molecular Dynamics

Proteins: Structure, Function and Genetics

Structural Biology

Molecular Biology

English

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Union of Geometric Constraint-Based Simulations With Molecular Dynamics for Protein Structure Prediction

Biophysical Journal

English

Bayesian Refinement of Accelerated Molecular Dynamics Simulations for Interpreting SAXS Experiments

Biophysical Journal

English

A Geometric Approach to Constrained Molecular Dynamics and Free Energy

Communications in Mathematical Sciences

Applied Mathematics

English

Conformation, Structure and Activation of Bovine Cathepsin D. Unfolding and Refolding Studies

Biochemical Journal

Molecular Biology

English

Physics-Based Protein Structure Refinement Through Multiple Molecular Dynamics Trajectories and Structure Averaging

Proteins: Structure, Function and Genetics

Structural Biology

Molecular Biology

English

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

Proteins: Structure, Function and Genetics

Structural Biology

Molecular Biology

English

Unfolding of the Amyloid Β-Peptide Central Helix: Mechanistic Insights From Molecular Dynamics Simulations

Multidisciplinary

English

Role of Water on Unfolding Kinetics of Helical Peptides Studied by Molecular Dynamics Simulations

Biophysical Journal

English

Reversible Unfolding and Refolding Behavior of a Monomeric Aldolase Fromstaphylococcus Aureus

Protein Science

Molecular Biology

English