Molecular modeling on garuganin-I
Monatshefte für Chemie - Chemical Monthly1992Vol. 123(5), pp. 417–423
Citations Over TimeTop 22% of 1992 papers
Related Papers
- Structure of the intrastrand cis-[Pt(NH3)2(d(GpCpG))] adduct in a dodecanucleotide duplex: II. A molecular mechanics modeling study.(1989)
- → Conformational analysis of disubstituted side-chain of vitamin D3 analogs: molecular modeling and semiempirical calculations(1993)2 cited
- → Molecular Mechanics Modeling of the Cobaloximes and Reevaluation of the Parameters for Modeling of the Cobalt Corrins(1998)40 cited
- → Exploring the relative reactivities of the hydroxyl groups of monosaccharides by molecular modeling and molecular mechanics(2000)5 cited
- → Interrelationships among heats of formation and molecular mechanics steric energies(1989)1 cited