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QUANTUM-MECHANICAL STUDIES ON THE CONFORMATIONAL BASIS OF MOLECULAR BIOLOGYPULLMAN B.1975; ACTA BIOCHIM. BIOPHYS. ACAD. SCI. HUNGAR.; HONGR.; DA. 1975; VOL. 10; NO 1-2; PP. 101-114; BIBL. 20REFArticle

A MULTIFUEL THROTTLE BODY INJECTION SYSTEMPULLMAN B.1982; INTERNATIONAL ALCOHOL FUEL TECHNOLOGY SYMPOSIUM. 5/1982-05-13/AUCKLAND; NZL; DUNEDIN: IMPR. J. MCINDOE; DA. 1982; PP. 2.134-2.141; BIBL. 6 REF.Conference Paper

QUANTUM-MECHANICAL APPROACH TO THE CONFORMATIONAL BASIS OF MOLECULAR PHARMACOLOGY.PULLMAN B.1977; ADV. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 10; PP. 251-328; BIBL. 6 P.Article

THE MOLECULAR ELECTROSTATIC POTENTIAL, STERIC ACCESSIBILITY AND HYDRATION OF DICKERSON'S B-DNA DODECAMER D(CPGPCPGPAPAPTPTPCPGPCPGP)LAVERY R; PULLMAN B.1981; NUCLEIC ACIDS RES.; ISSN 0305-1048; GBR; DA. 1981; VOL. 9; NO 15; PP. 3765-3777; BIBL. 18 REF.Article

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

SUR LA CONFORMATION DES PHENETHYLAMINES ORTHOSUBSTITUEESPULLMAN B; COURRIERE P.1973; C.R. ACAD. SCI., D; FR.; DA. 1973; VOL. 276; NO 12; PP. 1907-1910; BIBL. 19REF.Serial Issue

THE MOLECULAR ELECTROSTATIC POTENTIAL AND STERIC ACCESSIBILITY OF A-DNALAVERY R; PULLMAN B.1981; NUCLEIC ACIDS RES.; ISSN 0305-1048; GBR; DA. 1981; VOL. 9; NO 18; PP. 4677-4688; BIBL. 27 REF.Article

THE MOLECULAR ELECTROSTATIC POTENTIAL OF THE B-DNA HELIX. IV: C8 AND AMINO SITES OF PURINES AND THE BINDING OF CARCINOGENIC ACETYLAMINOFLUORENE TO DNALAVERY R; PULLMAN B.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 53; NO 2; PP. 175-181; BIBL. 28 REF.Article

A THEORETICAL STUDY OF THE INTERACTION OF AMMONIUM AND QUANIDINIUM IONS WITH THE PHOSPHODIESTER LINKAGENOHAD GRESH; PULLMAN B.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 52; NO 1; PP. 67-73; BIBL. 21 REF.Article

STUDY OF ANION BINDING TO PROTONATED NUCLEIC ACID BASES USING ELECTROSTATIC MOLECULAR POTENTIALS.GOLDBLUM A; PULLMAN B.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 4; PP. 345-347; BIBL. 6 REF.Article

MOLECULAR ORBITAL CALCULATION ON THE CONFORMATION OF PHOSPHODIESTERS. AN EXTENDED CORRELATION BETWEEN THE GEOMETRY AND THE CONFORMATION OF THE PHOSPHATE GROUP.PERAHIA D; PULLMAN B.1976; BIOCHIM. BIOPHYS. ACTA; PAYS-BAS; DA. 1976; VOL. 435; NO 3; PP. 282-289; BIBL. 19 REF.Article

THE MOLECULAR ELECTROSTATIC POTENTIAL OF PHOSPHOLIPID MONOLAYERS AND BILAYERSZAKRZEWSKA K; PULLMAN B.1981; FEBS LETT.; ISSN 0014-5793; NLD; DA. 1981; VOL. 131; NO 1; PP. 77-80; BIBL. 5 REF.Article

EFFECT OF WATER ON THE TAUTOMERIC EQUILIBRIUM OF URACIL MONOANIONS. A PCILO STUDY.KWIATKOWSKI JS; PULLMAN B.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 42; NO 1; PP. 83-86; BIBL. 13 REF.Article

THE MOLECULAR ELECTROSTATIC POTENTIAL AND STERIC ACCESSIBILITY OF POLY(DI. DC). COMPARISON WITH POLY(DG. DC)LAVERY R; PULLMAN B.1981; NUCLEIC ACIDS RES.; ISSN 0305-1048; GBR; DA. 1981; VOL. 9; NO 24; PP. 7041-7051; BIBL. 32 REF.Article

A THEORETICAL STUDY ON THE SPECIFICITY OF TETRAMETHYLAMMONIUM VERSUS MONOMETHYLAMMONIUM BINDING TO THE ACTIVE SITE OF A PHOSPHORYLCHOLINE ANTIBODYGRESH N; PULLMAN B.1980; BIOCHIM. BIOPHYS. ACTA; ISSN 0006-3002; NLD; DA. 1980; VOL. 625; NO 2; PP. 356-367; BIBL. 21 REF.Article

AB INITIO STUDY OF A PURINE NUCLEOSIDE: ADENOSINEKWIATKOWSKI JS; PULLMAN B.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 5; PP. 499-510; ABS. FRE/GER; BIBL. 17 REF.Article

QUANTUM-MECHANICAL STUDIES ON THE CONFORMATION OF NUCLEIC ACIDS AND THEIR CONSTITUENTS.PULLMAN B; SARAN A.1976; PROGR. NUCLEIC ACID RES. MOLEC. BIOL.; U.S.A.; DA. 1976; VOL. 18; PP. 215-322; BIBL. 10 P.Article

TAUTOMERISM AND ELECTRONIC STRUCTURE OF BIOLOGICAL PYRIMIDINESKWIATKOWSKI JS; PULLMAN B.1975; ADV. HETEROCYCL. CHEM.; U.S.A.; DA. 1975; VOL. 18; PP. 199-335; BIBL. DISSEM.Article

ETUDES QUANTIQUES SUR LA CONFORMATION DE LA VALINOMYCINE ET DE SES ELEMENTS CONSTITUTIFSMAIGRET B; PULLMAN B.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 1; PP. 17-36; ABS. ANGL.; BIBL. 1P.Article

MOLECULAR ORBITAL CALCULATIONS ON THE TAUTOMERIC STABILITY AND CONFORMATION OF CYTOSINES.KWIATKOWSKI JS; PULLMAN B.1974; ACTA PHYS. POLON., A; POLOGNE; DA. 1974; VOL. 45; NO 5; PP. 693-700; BIBL. 1 P. 1/2Article

THE ELECTROSTATIC POTENTIAL OF A MODEL PHOSPHATIDYLCHOLINE MONO- AND BILAYERZAKRZEWSKA K; PULLMAN B.1981; FEBS LETT.; ISSN 0014-5793; NLD; DA. 1981; VOL. 135; NO 2; PP. 268-272; BIBL. 14 REF.Article

QUANTUM-MECHANICAL STUDIES ON THE CONFORMATION OF NUCLEIC ACIDS AND THEIR CONSTITUENTS.PULLMAN B; SARAN A.1976; PROGR. NUCLEIC ACID RES. MOLEC. BIOL.; U.S.A.; DA. 1976; VOL. 18; PP. 215-322; BIBL. 9 P. 1/2Article

NEW PATHS IN THE MOLECULAR ORBITAL APPROACH TO SOLVATION OF BIOLOGICAL MOLECULESPULLMAN A; PULLMAN B.1974; QUART. REV. BIOPHYS.; G.B.; DA. 1974; VOL. 7; NO 4; PP. 505-566; BIBL. 4P.Article

Sequence specificity in the binding of anti-tumour anthracyclines to DNA : a success of theoryPULLMAN, B.Anti-cancer drug design. 1991, Vol 6, Num 2, pp 95-105, issn 0266-9536, 11 p.Article

Molecular mechanisms of specificity in DNA-Antitumour drug interactionsPULLMAN, B.Advances in Drug Research. 1989, Vol 18, pp 1-113, issn 0065-2490Article

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