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   <dim:field mdschema="dc" element="contributor" qualifier="advisor">Jacobson, Joseph M.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author">Costa, Allan dos Santos (Allan S.)</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Program in Media Arts and Sciences (Massachusetts Institute of Technology)</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2022-05-31T13:32:10Z</dim:field>
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   <dim:field mdschema="dc" element="date" qualifier="issued">2021-09</dim:field>
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   <dim:field mdschema="dc" element="identifier" qualifier="uri">https://hdl.handle.net/1721.1/142842</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract">Determining the structure of proteins has been a long-standing goal in biology. Lan- guage models have been recently deployed to capture the evolutionary semantics of protein sequences, and as an emergent property, were found to be structural learn- ers. Enriched with multiple sequence alignments (MSA), these transformer models were able to capture significant information about a protein’s tertiary structure. In this work, we show how such structural information can be recovered by processing language model embeddings, and introduce a two-stage folding pipeline to directly es- timate three-dimensional folded structures from protein sequences. We envision that this pipeline will provide a basis for efficient, end-to-end protein structure prediction through protein language modeling.</dim:field>
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   <dim:field mdschema="dc" element="title">ChaperoNet: Distillation of Language Model Semantics to Folded Three-Dimensional Protein Structures</dim:field>
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   	&lt;Title>ChaperoNet: Distillation of Language Model Semantics to Folded Three-Dimensional Protein Structures&lt;/Title>
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   	&lt;PublicationDate>2021-09&lt;/PublicationDate>
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        	&lt;DisplayName>Costa, Allan dos Santos (Allan S.)&lt;/DisplayName>
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            &lt;DisplayName>Massachusetts Institute of Technology&lt;/DisplayName>
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   	&lt;Abstract>Determining the structure of proteins has been a long-standing goal in biology. Lan- guage models have been recently deployed to capture the evolutionary semantics of protein sequences, and as an emergent property, were found to be structural learn- ers. Enriched with multiple sequence alignments (MSA), these transformer models were able to capture significant information about a protein’s tertiary structure. In this work, we show how such structural information can be recovered by processing language model embeddings, and introduce a two-stage folding pipeline to directly es- timate three-dimensional folded structures from protein sequences. We envision that this pipeline will provide a basis for efficient, end-to-end protein structure prediction through protein language modeling.&lt;/Abstract>
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