Improved prediction of protein secondary structure by use of sequence profiles and neural networks.
By Burkhard Rost, Christopher Sander. 1993
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- Michael Heinzinger
- Ahmed Elnaggar
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- Yuedong Yang
- Kuldip K. Paliwal
- Christian Dallago
- Yaoqi Zhou
- Ke Chen
Citations in the corpus
- Modeling aspects of the language of life through transfer-learning protein sequences (2019, methodology): “The second layer (struc-ture-to-structure [2, 3]) created the final predictions by applying again a CNN (w = 7) over the output of the first layer.”
- CPHmodels-3.0—remote homology modeling using structure-guided sequence profiles (2010, background): “Sequence profiles have a broad application in the field of bioinformatics prediction algorithms dating back to the pioneering work by Rost and Sander (1).”
- Computational prediction of secondary and supersecondary structures. (2013, methodology): “Using the multiple sequence alignment profile rather than the primary sequence has led to a large improvement by 10% accuracy in the secondary structure prediction (91).”
- Artificial neural networks for computer-based molecular design. (1998, methodology): “A signi®cant contribution was done by Rost and Sander who introduced the multiple alignment of training sequences for a better overall accuracy and a balanced training (Rost and Sander, 1993a,b).”
- Sixty-five years of the long march in protein secondary structure prediction: the final stretch? (2016, background): “The third generation of techniques is characterized by using evolutionary information derived from alignment of multiple homologous sequences [54, 75].”
- Best α‐helical transmembrane protein topology predictions are achieved using hidden Markov models and evolutionary information (2004, background): “For instance, this is known to improve prediction performance of secondary structure prediction for globular proteins by several percentage units (Rost and Sander 1993).”
- Local Protein Structures (2007, methodology): “This prediction combined a secondary structure prediction done by PHD [332, 333] and an adequacy score of the 82 clusters.”
- Prediction of protein stability changes for single‐site mutations using support vector machines (2005, methodology): “This approach has been applied successfully to the prediction of other protein structural features, such as secondary structure and solvent accessibility [40, 41, 42, 43].”
- Modeling the language of life – Deep Learning Protein Sequences (2019, methodology): “The second layer (structure-to-structure [1, 2]) created 33 the final predictions by applying again a CNN (w=7) over the output of the first layer.”
- ProtTrans: Towards Cracking the Language of Life’s Code Through Self-Supervised Learning (2021, methodology): “Top prediction methods in computational biology [15], [16], [17], [18], [19], [20] combine machine learning (ML) and evolutionary information (EI), first established as the winning strategy to predict protein secondary structure [21], [22] in two steps.”
- Neural networks for secondary structure and structural class predictions (1995, methodology): “Compared with results obtained by classifying proteins directly using secondary structure predictions (Rost & Sander, 1993b), the 4-output network was comparable in classifying all-a! proteins (57% versus 58”
- Exploiting the past and the future in protein secondary structure prediction (1999, unknown): “Building upon the work of Qian and Sejnowski (1988), for a long time the best SS prediction performance has been achieved by the PHD scheme (Rost and Sander, 1993, 1994).”
- Transmembrane helices predicted at 95% accuracy (1995, methodology): “The principles of neural networks for secondary structure prediction (Fariselli et al., 1993, Rost & Sander, 1993a) and of coding multiple sequence information (Rost & Sander, 1993b, Rost & Sander, 1994a, Rost & Sander, 1994b) are described in detail elsewhere.”
- Improving prediction of protein secondary structure, backbone angles, solvent accessibility and contact numbers by using predicted contact maps and an ensemble of recurrent and residual convolutional neural networks (2018, background): “The accuracy of secondary structure prediction has risen from 70% (Rost and Sander, 1993) to the latest 85% (Fang et al.”