Protein design with a comprehensive statistical energy function and boosted by experimental selection for foldability
By Peng Xiong, Meng Wang, Xiaoqun Zhou, Tongchuan Zhang, Jiahai Zhang, Quan Chen, Haiyan Liu. 2014
85 citations recorded by the source corpus.
Subfields: Molecular Biology
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Molecular Biology
- Kuldip K. Paliwal
- Yaoqi Zhou
- Jack Hanson
- Yuedong Yang
- Rhys Heffernan
- Zhixiu Li
- Po-Ssu Huang
- I. Samish
Citations in the corpus
- Computational Protein Design with Deep Learning Neural Networks (2018, methodology): “30,31 Recently, two statistical potentials for protein design have been developed, 32,33 and the ABACUS potential 34 has been successfully used in designing proteins.”
- SPIN2: Predicting sequence profiles from protein structures using deep neural networks (2018, background): “13,14 The effect of an insufficient energy function can be seen in the accuracies of current systems.”
- Achievements and Challenges in Computational Protein Design. (2017, background): “In 2014Liu,Chen and coworkers presented a newCPDmethod with a comprehensive statistical energy function (SEF) and systematic integration of experimental selection for foldability which was proven experimentally on two de novo structurally resolved designs [112].”
- Protein sequence design with a learned potential (2020, background): “Design methods that account for flexibility of the protein backbone often use “softer” potentials [49, 54], including statistical potentials derived from data [55, 56, 55, 57, 58].”