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Results: 1-16 |
Results: 16
AB-INITIO CALCULATIONS FOR FO3, FO3- COMPLEXES FORMED BY FLUORINE WITH OZONE(, AND FO3)
Authors: FRECER V JAIN DC SAPSE AM
Citation: V. Frecer et al., AB-INITIO CALCULATIONS FOR FO3, FO3- COMPLEXES FORMED BY FLUORINE WITH OZONE(, AND FO3), Structural chemistry, 9(1), 1998, pp. 9-13
THEORETICAL-STUDIES EMPLOYING AN AB-INITIO AND MOLECULAR MODELING COMBINATION METHOD ON THE DNA-BINDING OF BIS-BENZIMIDAZOLES DESIGNED FOR BIOREDUCTIVE ACTIVATION
Authors: SAPSE AM LOWN JW
Citation: Am. Sapse et Jw. Lown, THEORETICAL-STUDIES EMPLOYING AN AB-INITIO AND MOLECULAR MODELING COMBINATION METHOD ON THE DNA-BINDING OF BIS-BENZIMIDAZOLES DESIGNED FOR BIOREDUCTIVE ACTIVATION, Journal of biomolecular structure & dynamics, 16(2), 1998, pp. 253-263
AB-INITIO CALCULATIONS ON BLOCKED PRO-ALA DIPEPTIDES
Authors: ANTOHI O SAPSE AM
Citation: O. Antohi et Am. Sapse, AB-INITIO CALCULATIONS ON BLOCKED PRO-ALA DIPEPTIDES, Journal of molecular structure. Theochem, 430, 1998, pp. 247-258
THEORETICAL-STUDIES USING AN AB-INITIO AND MOLECULAR MODELING COMBINATION METHOD ON THE BINDING OF SEQUENCE RECOGNITION ALTERED BIS-BENZIMIDAZOLES TO THE MINOR-GROOVE OF DNA
Authors: SAPSE AM JAIN DC LOWN JW
Citation: Am. Sapse et al., THEORETICAL-STUDIES USING AN AB-INITIO AND MOLECULAR MODELING COMBINATION METHOD ON THE BINDING OF SEQUENCE RECOGNITION ALTERED BIS-BENZIMIDAZOLES TO THE MINOR-GROOVE OF DNA, Journal of biomolecular structure & dynamics, 14(4), 1997, pp. 475-484
SOLVENT EFFECT ON THE CONFORMATION OF THE HOECHST-33258 AGENT
Authors: SAPSE AM MEZEI M KARAKHANOV I JAIN DC
Citation: Am. Sapse et al., SOLVENT EFFECT ON THE CONFORMATION OF THE HOECHST-33258 AGENT, Journal of molecular structure. Theochem, 393, 1997, pp. 25-30
AB-INITIO CALCULATIONS ON PRO-ALA AND PRO-GLY DIPEPTIDES
Authors: ANTOHI O NAIDER F SAPSE AM
Citation: O. Antohi et al., AB-INITIO CALCULATIONS ON PRO-ALA AND PRO-GLY DIPEPTIDES, Journal of molecular structure. Theochem, 360, 1996, pp. 99-108
AN AB-INITIO STUDY OF NENN2-LESS-THAN-N-LESS-THAN-3)( CLUSTERS (1)
Authors: SAPSE AM JAIN DC
Citation: Am. Sapse et Dc. Jain, AN AB-INITIO STUDY OF NENN2-LESS-THAN-N-LESS-THAN-3)( CLUSTERS (1), Journal of physical chemistry, 100(28), 1996, pp. 11566-11568
QUANTUM-CHEMICAL STUDIES EMPLOYING AN AB-INITIO COMBINATION APPROACH ON THE BINDING OF THE BIS-BENZIMIDAZOLE HOECHST-33258 TO THE MINOR-GROOVE OF DNA
Authors: SAPSE AM SAPSE D JAIN DC LOWN JW
Citation: Am. Sapse et al., QUANTUM-CHEMICAL STUDIES EMPLOYING AN AB-INITIO COMBINATION APPROACH ON THE BINDING OF THE BIS-BENZIMIDAZOLE HOECHST-33258 TO THE MINOR-GROOVE OF DNA, Journal of biomolecular structure & dynamics, 12(4), 1995, pp. 857-868
AN AB-INITIO STUDY OF THE BINDING OF THE GUANIDINIUM AND AMINOPYRROLYDINIUM IONS TO THYMINE
Authors: SAPSE AM KABIR S SNYDER G
Citation: Am. Sapse et al., AN AB-INITIO STUDY OF THE BINDING OF THE GUANIDINIUM AND AMINOPYRROLYDINIUM IONS TO THYMINE, Journal of molecular structure. Theochem, 339, 1995, pp. 227-231
AB-INITIO STUDIES OF 2,4-DIAMINO TRIAZINE AND ITS COMPLEXES WITH LIGANDS - A MODEL FOR INHIBITOR-ACTIVE SITE INTERACTIONS OF DIHYDROFOLATE-REDUCTASE
Authors: SAPSE AM WALTHAM MC BERTINO JR
Citation: Am. Sapse et al., AB-INITIO STUDIES OF 2,4-DIAMINO TRIAZINE AND ITS COMPLEXES WITH LIGANDS - A MODEL FOR INHIBITOR-ACTIVE SITE INTERACTIONS OF DIHYDROFOLATE-REDUCTASE, Cancer investigation, 12(5), 1994, pp. 469-476
AN AB-INITIO STUDY OF HELIUM AND NEON MONOIONIC POSITIVE TRIMERS
Authors: SAPSE AM SHUKLA K
Citation: Am. Sapse et K. Shukla, AN AB-INITIO STUDY OF HELIUM AND NEON MONOIONIC POSITIVE TRIMERS, Journal of molecular structure. Theochem, 113, 1994, pp. 23-26
AB-INITIO STUDY OF ASPARTIC AND GLUTAMIC-ACID - SUPPLEMENTARY EVIDENCE FOR STRUCTURAL REQUIREMENTS AT POSITION-9 FOR GLUCAGON ACTIVITY
Authors: SAPSE AM MEZEI M JAIN DLC UNSON C
Citation: Am. Sapse et al., AB-INITIO STUDY OF ASPARTIC AND GLUTAMIC-ACID - SUPPLEMENTARY EVIDENCE FOR STRUCTURAL REQUIREMENTS AT POSITION-9 FOR GLUCAGON ACTIVITY, Journal of molecular structure. Theochem, 112(2-3), 1994, pp. 225-233
AN AB-INITIO STUDY OF THE ATTACK OF A NITROSOIMINIUM ION ON FORMAMIDEAS A MODEL FOR DNA BASES
Authors: SAPSE AM SAPSE DS JAIN DC
Citation: Am. Sapse et al., AN AB-INITIO STUDY OF THE ATTACK OF A NITROSOIMINIUM ION ON FORMAMIDEAS A MODEL FOR DNA BASES, Theoretica Chimica Acta, 88(2), 1994, pp. 111-116
AB-INITIO STUDY OF ARGON-NITROGEN POSITIVE CLUSTERS
Authors: SAPSE AM
Citation: Am. Sapse, AB-INITIO STUDY OF ARGON-NITROGEN POSITIVE CLUSTERS, Journal of physical chemistry, 98(3), 1994, pp. 768-770
AN ABINITIO STUDY OF AN OXIDATIVE MECHANISM THAT FORMS NITRIC-OXIDE FROM THE N-HYDROXYGUANIDINIUM ION
Authors: STUEHR DJ SAPSE AM SAPSE DS
Citation: Dj. Stuehr et al., AN ABINITIO STUDY OF AN OXIDATIVE MECHANISM THAT FORMS NITRIC-OXIDE FROM THE N-HYDROXYGUANIDINIUM ION, Structural chemistry, 4(3), 1993, pp. 143-147
ABINITIO STUDIES OF THE REACTION BETWEEN DIAZONIUM IONS AND WATER
Authors: SAPSE AM JAIN DC
Citation: Am. Sapse et Dc. Jain, ABINITIO STUDIES OF THE REACTION BETWEEN DIAZONIUM IONS AND WATER, Journal of physical organic chemistry, 6(4), 1993, pp. 243-250
Risultati: 1-16 |