au.\*:("GRESH N")
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A theoretical study of the discrimination between enantiomers of aromatic amines by ionophore X537 AGRESH, N.New journal of chemistry (1987). 1987, Vol 11, Num 1, pp 61-66, issn 1144-0546Article
INTERMOLECULAR CHELATION OF TWO SERINE PHOSPHATES BY CA2+ AND MG2+: A THEORETICAL STRUCTURAL INVESTIGATIONGRESH N.1980; BIOCHIM. BIOPHYS. ACTA; NLD; DA. 1980; VOL. 587; NO 2; PP. 345-357; BIBL. 40 REF.Article
The effect of 3- and 4-ring substituents on the cation-binding properties of the 1-carboxybenzoxazole ringGRESH, N.Nouveau journal de chimie (1977). 1986, Vol 10, Num 3, pp 201-204, issn 0398-9836Article
A THEORETICAL STUDY OF THE INTERACTION OF GUANINE AND CYTOSINE WITH SPECIFIC AMINO ACID SIDE CHAINSGRESH N; PULLMAN B.1980; BIOCHIM. BIOPHYS. ACTA; NLD; DA. 1980; VOL. 608; NO 1; PP. 47-53; BIBL. 14 REF.Article
ON THE USE OF PSEUDOPOTENTIALS IN MOLECULAR CALCULATIONSGRESH N; PULLMAN A.1978; THEOR. CHIM. ACTA; DEU; DA. 1978; VOL. 49; NO 4; PP. 283-294; BIBL. 29 REF.Article
COMPUTATIONS OF INTERMOLECULAR INTERACTIONS: EXPANSION OF A CHARGE-TRANSFER ENERGY CONTRIBUTION IN THE FRAMEWORK OF AN ADDITIVE PROCEDURE. APPLICATIONS TO HYDROGEN-BONDED SYSTEMSGRESH N; CLAVERIE P; PULLMAN A et al.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 1; PP. 199-215; BIBL. 40 REF.Article
BINDING OF CATIONS AND THE CONFORMATION OF THE PHOSPHODIESTER LINKAGE.PULLMAN B; GRESH N; BERTHOD H et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 1; PP. 71-74; BIBL. 19 REF.Article
QUANTUM MECHANICAL STUDIES OF ENVIRONMENTAL EFFECTS ON BIOMOLECULES. AN AB INITIO STUDY ON THE HYDRATION OF DIMETHYLPHOSPHATE.PULLMAN A; BERTHOD H; GRESH N et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 1; PP. 11-14; BIBL. 24 REF.Article
QUANTUM-MECHANICAL STUDIES ON THE CONFORMATION OF PHOSPHOLIPIDS. THE EFFECT OF WATER ON THE CONFORMATIONAL PROPERTIES OF THE POLAR HEADPULLMAN B; BERTHOD H; GRESH N et al.1975; F.E.B.S. LETTERS; NETHERL.; DA. 1975; VOL. 53; NO 2; PP. 199-204; BIBL. 31REFArticle
A theoretical study of the relative affinities of an aliphatic and an aromatic bisguanylhydrazone for the minor groove of double-stranded (dA-dT)n oligomersGRESH, N; PULLMAN, B.Theoretica chimica acta. 1984, Vol 64, Num 5, pp 383-395, issn 0040-5744Article
Theoretical study of the interaction of tetramethylammonium with double-stranded oligonucleotidesGRESH, N; PULLMAN, B.International journal of quantum chemistry. 1983, Vol 24, Num 5, pp 491-507, issn 0020-7608Article
Theoretical variation of the Hα chemical shift in acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environmentGRESH, N; GIESSNER-PRETTRE, C.Biochemical and biophysical research communications (Print). 1990, Vol 171, Num 3, pp 1211-1216, issn 0006-291X, 6 p.Article
A theoretical study of the binding of phenothiazine derivatives to residues 82-93 of calmodulinGRESH, N; PULLMAN, B.Molecular pharmacology. 1986, Vol 29, Num 4, pp 355-362, issn 0026-895XArticle
CATION BINDING TO BIOMOLECULES. V. BINDING OF ALKALI AND ALKALINE-EARTH CATIONS TO THE PHOSPHATE GROUP. CONFORMATIONAL EFFECTS ON THE PHOSPHODIESTER LINKAGE AND THE POLAR HEAD OF PHOSPHOLIPIDS.PULLMAN B; GRESH N; BERTHOD H et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 2; PP. 151-163; BIBL. 31 REF.Article
QUANTUM-MECHANICAL STUDIES OF ENVIRONMENTAL EFFECTS ON BIOMOLECULES. VI. AB INITIO STUDIES ON THE HYDRATION SCHEME OF THE PHOSPHATE GROUP.PULLMAN B; PULLMAN A; BERTHOD H et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 2; PP. 93-111; BIBL. 46 REF.Article
A theoretical study of anthracene and phenanthrene derivatives acting as A-T specific intercalatorsKAI-XIAN CHEN; GRESH, N; PULLMAN, B et al.Nucleic acids research. 1986, Vol 14, Num 22, pp 9103-9115, issn 0305-1048Article
Intermolecular interactions: elaboration on an additive procedure including an explicit charge-transfer contributionGRESH, N; CLAVERIE, P; PULLMAN, A et al.International journal of quantum chemistry. 1986, Vol 29, Num 1, pp 101-118, issn 0020-7608Article
Modelling of the binding specificity in the interactions of cationic porphyrins with DNAXIAOWEN HUI; GRESH, N; PULLMAN, B et al.Nucleic acids research. 1990, Vol 18, Num 5, pp 1109-1114, issn 0305-1048, 6 p.Article
A theoretical study of the intercalative binding of the anti-tumour drug anthrapyrazole to double-stranded oligonucleotidesCHEN, K.-X; GRESH, N; PULLMAN, B et al.Anti-cancer drug design. 1987, Vol 2, Num 1, pp 79-84, issn 0266-9536Article
Cation-ligand interactions: reproduction of extended basis set ab initio SCF computations by the SIBFA 2 additive procedureGRESH, N; PULLMAN, A; CLAVERIE, P et al.International journal of quantum chemistry. 1985, Vol 28, Num 6, pp 757-771, issn 0020-7608, part 1Article
Cation-ligand interactions: reproduction of extended basis set ab inition SCF computations by the SIBFA 2 additive procedureGRESH, N; PULLMAN, A; CLAVERIE, P et al.International journal of quantum chemistry. 1985, Vol 28, Num 6, pp 757-771, issn 0020-7608, part 1Article
A tentative model of the intercalative binding of the neocarzinostatin chromophore to double-stranded tetranucleotidesKAI-XIAN CHEN; GRESH, N; PULLMAN, B et al.Nucleic acids research. 1987, Vol 15, Num 5, pp 2175-2189, issn 0305-1048Article
A theoretical exploration of conformational aspects of ethidium bromide intercalation into a d(CpG)2 minihelixKAI-XIAN CHEN; GRESH, N; PULLMAN, B et al.Biopolymers. 1987, Vol 26, Num 6, pp 831-848, issn 0006-3525Article
A theoretical investigation on the sequence selective binding of mitoxantrone to double-stranded tetranucleotidesKAI-XIAN CHEN; GRESH, N; PULLMAN, B et al.Nucleic acids research. 1986, Vol 14, Num 9, pp 3799-3812, issn 0305-1048Article
A theoretical investigation on the sequence selective binding of adriamycin to double-stranded polynucleotidesKAI-XIAN CHEN; GRESH, N; PULLMAN, B et al.Nucleic acids research. 1986, Vol 14, Num 5, pp 2251-2267, issn 0305-1048Article