Advances in homology protein structure modeling.
By Zhexin Xiang. 2006
461 citations recorded by the source corpus.
Subfields: Materials Chemistry, 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 Materials Chemistry
- Ben M. Webb
- Andrej Sali
- Jens Meiler
- Sandeepkumar Kothiwale
- E. W. Lowe
- Vivek K. Vyas
- Philip E. Bourne
- Yi Zhao
In Molecular Biology
- Ben M. Webb
- Jens Meiler
- Andrej Sali
- Li Xie
- Sandeepkumar Kothiwale
- E. W. Lowe
- Vivek K. Vyas
- Philip E. Bourne
Citations in the corpus
- AlphaFold2 and its applications in the fields of biology and medicine (2023, methodology): “18,19 The homology modeling method mainly uses two techniques: sequence alignment and molecular modeling.”
- Structure-based Systems Biology for Analyzing Off-target Binding (2011, background): “Advances in structural genomics [25] and subsequent homology modeling [26] will continue to improve this coverage.”
- Protein structure modeling with MODELLER. (2014, methodology): “Improving the performance and accuracy of methods in this regime remains one of the main tasks of comparative modeling(48,49).”
- Homology Modeling a Fast Tool for Drug Discovery: Current Perspectives (2012, methodology): “Generally rigid-body assembly[45–47], segment matching[48], spatial restraint[49], and artificial evolution[50] are used for model building.”
- Computational Methods in Drug Discovery (2014, methodology): “, 2012), Monte Carlo Metropolis minimization (Misura and Baker, 2005), or genetic algorithms (Xiang, 2006).”
- Using PyMOL as a platform for computational drug design (2017, methodology): “35 To obtain reliable and accurate computational results, protein preparation is a compulsory step before any other molecular modeling task.”