Comparison of the 9-anilinoacridines o-AMSA (4'-(acridin-9-ylamino)-2'-methoxymethanesulfonanilide) and m-AMSA (4'-(acridin-9-ylamino)-3'- methoxymethanesulfonanilide). A molecular mechanics, dynamics and semiempirical molecular orbital study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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Cited by 3 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. The semiempirical and DFT methods in studies on geometry and energetics of AMSA isomers: comparison of m-AMSA and o-AMSA properties;Journal of Molecular Structure: THEOCHEM;2004-08
2. Ab initio calculations and molecular mechanics (MM3) force field development for sulfonamide and its alkyl derivatives;Journal of Molecular Structure: THEOCHEM;1997-08
3. Structural studies of aromatic amines and the dna intercalating compoundsm-amsa ando-amsa: Comparison of mndo, am1, and pm3 to experimental andab initio results;Journal of Computational Chemistry;1992-06
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