MMpred: A distance-assisted multimodal conformation sampling for de novo protein structure prediction

Motivation: The mathematically optimal solution in computational protein folding simulations does not always correspond to the native structure, due to the imperfection of the energy force fields. There is therefore a need to search for more diverse suboptimal solutions in order to identify the stat...

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Bibliographic Details
Main Authors: Liu, J. (Author), Su, J.-Z (Author), Zhang, G.-J (Author), Zhang, Y. (Author), Zhao, K.-L (Author), Zhou, X.-G (Author)
Format: Article
Language:English
Published: Oxford University Press 2021
Online Access:View Fulltext in Publisher

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