A novel computational multiple protein docking algorithm, Multi-LZerD, that builds models of multimeric complexes by effectively reusing pairwise docking ...

Here, we have developed a novel computational multiple protein docking algorithm, Multi-LZerD, that builds models of multimeric complexes by effectively reusing ...

8 мая 2012 г. · Multi-LZerD provides a generic procedure for multiple protein docking that does not rely on the prior availability of biological information ( ...

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Multi-LZerD [3] uses a genetic algorithm to generate complexes from initial pairwise docks and applies an energy minimization structure refinement procedure for ...

A novel computational multiple protein docking algorithm, Multi‐LZerD, that builds models of multimeric complexes by effectively reusing pairwise docking ...

Here, we have developed a novel computational multiple protein docking algorithm, Multi-LZerD, that builds models of multimeric complexes by effectively reusing ...

Multi-LZerD builds a protein complex by assembling pairwise docking predictions computed by LZerD. For each pair 54,000 models will be generated. The pairwise ...

http://www.mybiosoftware.com/lzerd-multi-lzerd-pi-lzerd-multiple-protein ... Multi-LZerD: Multiple protein docking for asymmetric complexes. Esquivel ...

15 июл. 2023 г. · We present a web server that provides access to the LZerD and Multi-LZerD protein docking tools, which can perform both pairwise and multi-chain docking.