Modeling of the Amino Acid Side Chain Ef
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Katrin Sak; Mati Karelson; Jaak JΓ€rv
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Article
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1999
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Elsevier Science
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English
β 76 KB
Semiempirical AM1 calculations were carried out for quantum-chemically optimized minimum energy conformations of peptides (Ala) 4 -X-(Ala) 4 , where X stands for different L-β£amino acids (Ala,