مكتبة

Source: Nucleic Acids ResYan, Z, Kim, K, Kim, H, Ha, B, Gambiez, A, Bennett, J, De Almeida Mendes, M F, Trevizani, R, Mahita, J, Richardson, E, Marrama, D, Blazeska, N, Koşaloǧlu-Yalçln, Z, Nielsen,

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Academic Journal

Aggrescan4D: structure-informed analysis of pH-dependent protein aggregation

Authors : Oriol Bárcenas; Aleksander Kuriata; Mateusz Zalewski

Subjects: Models, Molecular; Protein Aggregates; 0303 health sciences

Source: Nucleic Acids Res

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Academic Journal

A database overview of metal-coordination distances in metalloproteins

Authors : Bazayeva, Milana; Andreini, Claudia; Rosato, Antonio

Subjects: Models, Molecular; 0303 health sciences; 03 medical and health sciences

Source: Acta Crystallogr D Struct Biol

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Academic Journal

Uncovering domain motif interactions using high‐throughput protein–protein interaction detection methods

Authors : Sobia Idrees; Keshav Raj Paudel; Tayyaba Sadaf

Subjects: 0303 health sciences; 03 medical and health sciences; Protein Interaction Mapping

Source: FEBS Letters. 598:725-742

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Academic Journal

Prediction of mutation-induced protein stability changes based on the geometric representations learned by a self-supervised method

Authors : Shan Shan Li; Zhao Ming Liu; Jiao Li

Subjects: Self-supervised learning; 0303 health sciences; QH301-705.5

Source: BMC BioinformaticsBMC Bioinformatics, Vol 25, Iss 1, Pp 1-19 (2024)

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Academic Journal

Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites

Authors : Xiaorui Wang; Xiaodan Yin; Dejun Jiang

Subjects: 0303 health sciences; 03 medical and health sciences; Deep Learning

Source: Nat CommunNature Communications, Vol 15, Iss 1, Pp 1-20 (2024)

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نتائج البحث

فلترة النتائج

Improving macromolecular structure refinement with metal-coordination restraints

Post-translational modifications in the Protein Data Bank

Multiple Protein Profiler 1.0 (MPP): A Webserver for Predicting and Visualizing Physiochemical Properties of Proteins at the Proteome Level

AlphaKnot 2.0: a web server for the visualization of proteins’ knotting and a database of knotted AlphaFold-predicted models

Next-generation IEDB tools: a platform for epitope prediction and analysis

Aggrescan4D: structure-informed analysis of pH-dependent protein aggregation

A database overview of metal-coordination distances in metalloproteins

Uncovering domain motif interactions using high‐throughput protein–protein interaction detection methods

Prediction of mutation-induced protein stability changes based on the geometric representations learned by a self-supervised method

Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites

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