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Reflection of multi-domain structured cholesteric liquid crystals

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Reflection of multi-domain structured cholesteric liquid crystals

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Investigating the intra-molecular and inter-molecular effects of post-translational modifications on intrinsically disordered protein regions and structured protein regions

On the fast assemblage of finite element matrices with application to nonlinear heat transfer problems

Towards automating de novo protein design for novel functionalities: controlling protein folds and protein-protein interactions

Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimization

Structure-Property Relationships in Complex Materials by Combining Supervised and Unsupervised Machine Learning

Distributed Learning over Networks under Subspace Constraints

Rosetta FunFolDes - A general framework for the computational design of functional proteins

Structural and functional analysis of host attachment proteins from contractile injection systems

Practical Sketching Algorithms For Low-Rank Matrix Approximation

Randomized Single-View Algorithms for Low-Rank Matrix Approximation