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Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters

  • Published:2006-01 Issue:1 Volume:20 Page:13-25
  • ISSN:0920-654X
  • Container-title:Journal of Computer-Aided Molecular Design
  • language:en
  • Short-container-title:J Comput Aided Mol Des

Author:

Curcó David,Rodríguez-Ropero Francisco,Alemán Carlos

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Peptide and protein mimetics by retro and retroinverso analogs;Chemical Biology & Drug Design;2019-01-29

2. Modeling of Membrane Proteins;Springer Series on Bio- and Neurosystems;2018-11-29

3. Modeling of Membrane Proteins;Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes;2014

4. Stochastic simulation of structural properties of natively unfolded and denatured proteins;Journal of Molecular Modeling;2012-05-29

5. Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models;Journal of Molecular Structure: THEOCHEM;2009-03
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