Browsing by Author Medhi, C

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Showing results 1 to 13 of 13
Ab initio molecular orbital and force field calculations on the interaction of daunomycin with GC base-pair and intercalation within DNASarma, Rajib L; Kalita, Rituraj; Karim, Murshida; Bezbaruah, Bipul; Medhi, CIJCB Vol.47B(10) [October 2008]1605-1610
Are there variations in hydrogen bonding abilities of Watson Crick region and other donor-acceptor sites of nucleobases? An ab initio method of studying proton and metal ion affinities of nucleobasesTalukdar, D; Parajuli, R; Kalita, R; Medhi, CIJC-A Vol.45A(08) [August 2006]1804-1812
Basicities of acetaldehyde and acetone at the ground and low lying excited statesThakuria, T; Medhi, CIJC-A Vol.34A(10) [October 1995]765-770
Ab initio calculation on the effect of substituents in the alkylation mechanism by nitrogen mustards at N -7 of guanineBhattacharyya, P K; Medhi, CIJC-A Vol.43A(10) [October 2004]2043-2048
Ionic effects on some anticancer drugs from analysis of their metal ion and proton affinitiesBhattacharyya, P K; Karim, Murshida; Medhi, CIJCA Vol.46A(8) [August 2007]1257-1262
MCSCF calculations on metal ion (Li+, Na+, Be2+) affinities of a few carbonyl molecules in the ground and 1,3* excited statesAdhikari, D Dey; Thakuria, T; Medhi, CIJC-A Vol.39A(08) [August 2000]792-801
Model study on the sequence specific stacking by chromophore of an anticancer drug, acridine carboxamide with base pairs of DNAParajuli, Raghab; Sarma, Rajib Lochan; Das, Manas Lochan; Medhi, CIJC-B Vol.46B(09) [September 2007]1483-1494
Monitoring the sequence specific intercalation in nucleic acids by 9-substituted acridine-4-carboxamidesParajuli, R; Medhi, CIJC-A Vol.45A(01) [January 2006]146-158
Prediction of pKa from basic principles: Ab initio and DFT studies on some moleculesHazarika, P; Sarma, Rajib L; Karim, M; Bezbaruah, B; Kalita, R; Medhi, CIJC-A Vol.48A(04) [April 2009]520-525
The selectivity of nucleobases in DNA binding by Ru(phenanthroline)3 complexHazarika, P; Bezbaruah, B; Gogoi, A; Das, P; Medhi, O K; Medhi, CIJC-A Vol.48A(09) [September 2009]1235-1241
Is ab initio DFT method useful in analyzing sequence specificity of bases in nucleic acid? Parajuli, Raghab; Kalita, Rituraj; Medhi, CIJC-B Vol.45B(03) [March 2006]782-791
Theoretical studies on the initiation of alkylation pathway by aziridine ring of mitomycin C at guanine nucleobase of DNAKarim, Murshida; Sarma, Rajib L; Medhi, CIJCB Vol.47B(6) [June 2008]892-902
Theoretical study on the mechanism of alkylation at N-7 of guanine by few nitrogen mustardsBhattacharyya, P K; Medhi, CIJC-B Vol.44B(06) [June 2005]1319-1323