DAISY, a computational method: a novel tool for the study of the conformational behavior of flexible molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. Conformational features of linear and cyclic enkephalins. A computational study;Journal of Molecular Structure: THEOCHEM;2001-05
5. Single-coordinate-driving method for molecular docking: application to modeling of guest inclusion in cyclodextrin;Journal of Molecular Graphics and Modelling;2000-04
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