Abstract
The conformational features of a series of β-peptide models 1−11 have been studied by the molecular mechanics MM2* force-field and quantum mechanics methods. The geometries were optimized by the HF...
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
