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Tue Jan 24 17:07:11 2006

MOLECULAR STRUCTURE OF NUCLEIC ACIDS - A
STRUCTURE FOR DEOXYRIBOSE NUCLEIC ACID
WATSON JD, CRICK FHC
NATURE 171 (4356): 737-738 1953
and the citing papers

Nodes: 2916, Authors: 4781, Journals: 1059, Outer References: 113789, Words: 5660
Collection span: 1953 - 2006
View: Overview. Sorted by journal name. Page 18 of 30:  1  [  11  12  13  14  15  16  17  18  19  20 ]  21 

#LCRNCRNode / Date / Journal / AuthorLCSGCS
17011532013 1999 JOURNAL OF PEDIATRIC SURGERY 34 (6): 917-930
Boulanger SC; Caty MG; Glick PL
Molecular biology for the pediatric surgeon
01
1702440380 1962 JOURNAL OF PEDIATRICS 60 (4): 586-&
COHEN SS
RECENT ADVANCES IN CHEMISTRY OF INHERITANCE
03
17032116381 1962 JOURNAL OF PEDIATRICS 60 (4): 601-&
LOWE CU
SOME ASPECTS OF STRUCTURE AND FUNCTION IN CYTOPLASM
00
1704281774 1996 JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS 15 (1): 39-47
Newby CS; Coke M
The preparation, characterisation and solubility characteristics of a hydrogen-bonded complex between acyclovir and cytosine
01
17053158285 1960 JOURNAL OF PHARMACY AND PHARMACOLOGY 12 (4): 193-218
ROBINSON N
MOLECULAR SIZE AND SHAPE A REVIEW OF THE LIGHT-SCATTERING METHOD APPLIED TO SOME IMPORTANT BIOLOGICAL AND OTHER MACROMOLECULES .2.
02
1706128116 1956 JOURNAL OF PHYSICAL CHEMISTRY 60 (11): 1536-1542
HELDERS FE; FERRY JD
NON-NEWTONIAN FLOW IN CONCENTRATED SOLUTIONS OF SODIUM DESOXYRIBONUCLEATE
012
1707235237 1959 JOURNAL OF PHYSICAL CHEMISTRY 63 (2): 170-175
HERMANS J; HERMANS JJ
SOLUTION PROPERTIES OF DESOXYRIBONUCLEIC ACID (DNA) .1. HYDRODYNAMIC BEHAVIOR
118
1708322513 1964 JOURNAL OF PHYSICAL CHEMISTRY 68 (8): 2267-&
TOBOLSKY AV
ISOLATED HELICAL MACROMOLECULES
117
1709363709 1969 JOURNAL OF PHYSICAL CHEMISTRY 73 (6): 1685-&
SARQUIS JL; HARRINGT.RE
OPTICAL ANISOTROPY AND CHAIN FLEXIBILITY IN LOW-MOLECULAR-WEIGHT DEOXYRIBOSE NUCLEIC ACID FROM FLOW BIREFRINGENCE MEASUREMENTS
114
1710230961 1978 JOURNAL OF PHYSICAL CHEMISTRY 82 (8): 929-940
STILLINGER FH; WASSERMAN Z
MOLECULAR RECOGNITION AND SELF-ORGANIZATION IN FLUORINATED HYDROCARBONS
18
#LCRNCRNode / Date / Journal / AuthorLCSGCS
17117881050 1981 JOURNAL OF PHYSICAL CHEMISTRY 85 (19): 2751-2759
GRINBERG H; CAPPARELLI AL; SPINA A; MARANON J; SORARRAIN OM
SEMI-EMPIRICAL QUANTUM-MECHANICAL CALCULATION OF THE ELECTRONIC-STRUCTURE OF DNA - DOUBLE-MINIMUM POTENTIAL CURVES OF THE SINGLET AND TRIPLET EXCITED ELECTRONIC STATES, TUNNELING AND TAUTOMERIC EQUILIBRIUM OF THE NH=N AND O=HN BONDS IN THE ADENINE-THYMINE BASE PAIR
420
17127241262 1986 JOURNAL OF PHYSICAL CHEMISTRY 90 (18): 4438-4442
OHTA Y; TANAKA H; BABA Y; KAGEMOTO A; NISHIMOTO K
SOLVENT EFFECT ON THE HYDROGEN-BONDING INTERACTION BETWEEN ADENINE AND URACIL
18
17133441377 1989 JOURNAL OF PHYSICAL CHEMISTRY 93 (20): 7078-7081
LES A; ADAMOWICZ L
OXO HYDROXY TAUTOMERISM OF URACIL AND 5-FLUOROURACIL
837
17141351475 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (6): 2525-2529
GERINGER M; GRUBER H; STERK H
SELF-DIFFUSION AND C-13 RELAXATION OF SELF-ASSOCIATED 1,10-PHENANTHROLINE
07
17156561596 1993 JOURNAL OF PHYSICAL CHEMISTRY 97 (49): 12984-12990
MOHAN V; SMITH PE; PETTITT BM
MOLECULAR-DYNAMICS SIMULATION OF IONS AND WATER AROUND TRIPLEX DNA
133
171651561775 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 13311-13322
Tinoco I
Nucleic acid structures, energetics, and dynamics
217
17172551943 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (13): 2357-2362
Leszczynski J
The potential energy surface of guanine is not flat: An ab initio study with large basis sets and higher order electron correlation contributions
861
17183661944 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (29): 6010-6016
Chandra AK; Nguyen MT; Zeegers-Huyskens T
Theoretical study of the interaction between thymine and water. Protonation and deprotonation enthalpies and comparison with uracil
455
17193352014 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (15): 2744-2750
Gu JD; Leszczynski J
A DFT study of the water-assisted intramolecular proton transfer in the tautomers of adenine
343
17207792015 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (42): 8516-8523
Kawahara S; Wada T; Kawauchi S; Uchimaru T; Sekine M
Ab initio and density functional studies of substituent effects of an A-U base pair on the stability of hydrogen bonding
929
#LCRNCRNode / Date / Journal / AuthorLCSGCS
17216702016 1999 JOURNAL OF PHYSICAL CHEMISTRY A 103 (44): 8853-8860
Chandra AK; Nguyen MT; Uchimaru T; Zeegers-Huyskens T
Protonation and deprotonation enthalpies of guanine and adenine and implications for the structure and energy of their complexes with water: Comparison with uracil, thymine, and cytosine
887
17226462102 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (13): 3021-3027
Shukla MK; Leszczynski J
Theoretical study of proton transfer in hypoxanthine tautomers: Effects of hydration
118
17235482103 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (46): 10812-10820
Catalan J; Kasha M
Photophysics of 7-azaindole, its doubly-H-bonded base-pair, and corresponding proton-transfer-tautomer dimeric species, via defining experimental and theoretical results
631
172411842104 2000 JOURNAL OF PHYSICAL CHEMISTRY A 104 (46): 10887-10894
Sivanesan D; Babu K; Gadre SR; Subramanian V; Ramasami T
Does a stacked DNA base pair hydrate better than a hydrogen-bonded one?: An ab initio study
118
17258722196 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (8): 1288-1295
Kryachko ES; Nguyen MT; Zeegers-Huyskens T
Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies
930
17269632197 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (10): 1934-1943
Kryachko ES; Nguyen MT; Zeegers-Huyskens T
Theoretical study of uracil tautomers. 2. Interaction with water
737
172711762198 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (15): 3894-3898
Kawahara S; Uchimaru T; Taira K; Sekine M
Ab initio evaluation of the substitution effect of the hydrogen bond energy of the Watson-Crick type base pair between 1-methyluracil and substituted 9-methyladenine derivatives
511
172810702199 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (46): 10596-10601
Kawahara S; Kobori A; Sekine M; Taira K; Uchimaru T
Theoretical study of the hydrogen bond energy of base pairs formed between substituted 1-methylcytosine derivatives and 9-methylguanine
412
172911672294 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (13): 3207-3212
Kawahara S; Uchimaru T; Taira K; Sekine M
An ab initio study of the hydrogen bond energy of base pairs formed between substituted 9-methylguanine derivatives and 1-methyleytosine
411
17303892295 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (23): 5737-5744
Chandrakumar KRS; Pal S
Study of local hard-soft acid-base principle to multiple-site interactions
014
#LCRNCRNode / Date / Journal / AuthorLCSGCS
173110702296 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (40): 9319-9324
Kryachko ES; Nguyen MT
Unnatural covalent DNA base pairing: Quantum chemical study
16
17326482457 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (33): 6464-6469
Pedersen DB; Simard B; Martinez A; Moussatova A
Stabilization of an unusual tautomer of guanine: Photoionization of Al-guanine and Al-guanine-(NH3)(n)
38
17332212458 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (44): 9415-9421
Moussatova A; Vazquez MV; Martinez A; Dolgounitcheva O; Zakrzewski VG; et al.
Theoretical study of the structure and bonding of a metal-DNA base complex: Al-guanine
15
17344182669 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (27): 5845-5850
Vazquez MV; Moussatova A; Martinez A; Dolgounitcheva O; Zakrzewski VG; et al.
Solvation of Al-guanine complexes with NH3: A theoretical study
24
17352712670 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (45): 9787-9793
Leone AM; Hull DO; Wang W; Thorp HH; Murray RW
Electrocatalysis in nucleic acid molten salts
01
173661012852 2005 JOURNAL OF PHYSICAL CHEMISTRY A 109 (10): 2373-2380
Tsolakidis A; Kaxiras E
A TDDFT study of the optical response of DNA bases, base pairs, and their tautomers in the gas phase
01
17376462853 2005 JOURNAL OF PHYSICAL CHEMISTRY A 109 (12): 2887-2893
Sahu PK; Mishra RK; Lee SL
A density functional theory study for the hydrogen-bonded nucleic acid base pair: Cytosine dimer
01
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Brauer B; Gerber RB; Kabelac M; Hobza P; Bakker JM; et al.
Vibrational spectroscopy of the G center dot center dot center dot C base pair: Experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings
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17394582855 2005 JOURNAL OF PHYSICAL CHEMISTRY A 109 (45): 10189-10198
Penedo JC; Rodriguez MCR; Lema IG; Lustres JLP; Mosquera M; et al.
Two competitive routes in the lactim-lactam phototautomerization of a hydroxypyridine derivative cation in water: Dissociative mechanism versus water-assisted proton transfer
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17403461857 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (8): 1419-1428
Yamaoka K; Ojima N; Fujita Y
Pulsed electric linear dichroism of double-stranded antiparallel poly(rA)center dot poly(rU) and poly(dA)center dot poly(dT) helices in solution
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17411181858 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (15): 2980-2985
Souteyrand E; Cloarec JP; Martin JR; Wilson C; Lawrence I; et al.
Direct detection of the hybridization of synthetic homo-oligomer DNA sequences by field effect
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Pundlik SS; Gadre SR
Structure and stability of DNA base trimers: An electrostatic approach
314
17434332017 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (21): 4528-4533
Rao P; Ghosh S; Maitra U
Binding of 9-N-butyladenine by carboxylic acids: Evidence that Hoogsteen binding can dominate in solution
15
17441592105 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (27): 6490-6498
Hassan SA; Guarnieri F; Mehler EL
Characterization of hydrogen bonding in a continuum solvent model
019
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Chandrakumar KRS; Pal S
A novel theoretical model for molecular recognition of multiple-site interacting systems using density response functions
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Sherer EC; Bono SJ; Shields GC
Further quantum mechanical evidence that difluorotoluene does not hydrogen bond
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Investigation of ordered ds-DNA monolayers on gold electrodes
05
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Feasibility of adenine photoinduced mispairing of the Watson-Crick pairing in DNA
12
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Meso stereoisomer as a probe of enantioselective threading intercalation of semirigid ruthenium complex [mu-(11,11'- bidppz)(phen)(4)Ru-2](4+)
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Gas-phase conformations of deprotonated and protonated mononucleotides determined by ion mobility and theoretical modeling
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Thermodynamic stability of Zimmerman self-assembled dendritic supramolecules from atomistic molecular dynamics simulations
01
17526582672 2004 JOURNAL OF PHYSICAL CHEMISTRY B 108 (34): 12999-13007
Hu XB; Li HR; Liang WC; Han SJ
Theoretical study of the proton transfer of uracil and (water)(n) (n=0-4): Water stabilization and mutagenicity for uracil
18
175313682856 2005 JOURNAL OF PHYSICAL CHEMISTRY B 109 (12): 5935-5944
Hu XB; Li HR; Liang WC; Han SJ
Systematic study of the tautomerism of uracil induced by proton transfer. Exploration of water stabilization and mutagenicity
01
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Kelly REA; Lee YJ; Kantorovich LN
Homopairing possibilities of the DNA base adenine
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Neutron scattering experiments on fully deuterated liquid N-methylformamide DCONDCD3 at various temperatures and under pressure. Comparison to X-ray results
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Coherent vibrational dynamics of intermolecular hydrogen bonds in acetic acid dimers studied by ultrafast mid-infrared spectroscopy
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Ultrafast phase transitions and lattice dynamics probed using laser-produced x-ray pulses
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THE ULTRA-VIOLET DICHROISM OF LIVING FROGS MUSCLE
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PARTICLE SCATTERING FACTORS IN POLYDISPERSE SYSTEMS
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APPLICATION OF THE TITRATION METHOD TO STUDIES ON THE DENATURATION OF SODIUM DEOXYRIBONUCLEATE
1033
1765374192 1958 JOURNAL OF POLYMER SCIENCE 29 (119): 77-102
JOLY M
ANOMALIES DE LA BIREFRINGENCE DECOULEMENT DE CERTAINES SOLUTIONS TRES DILUEES DACIDE DESOXYRIBONUCLEIQUE
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1766330193 1958 JOURNAL OF POLYMER SCIENCE 30 (121): 581-594
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A LIGHT SCATTERING STUDY OF THE INTERACTION OF SODIUM DESOXYRIBONUCLEATE WITH HORSE SERUM ALBUMIN
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1767524194 1958 JOURNAL OF POLYMER SCIENCE 31 (122): 1-14
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THE DEGRADATION AND DENATURATION OF SODIUM DEOXYRIBONUCLEATE BY GAMMA-RAYS
324
1768427195 1958 JOURNAL OF POLYMER SCIENCE 31 (122): 67-75
GEIDUSCHEK EP
ON THE REVERSIBILITY OF THE ACID DENATURATION OF SODIUM DESOXYRIBOSE NUCLEATE
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FUNCTIONAL MONOMERS AND POLYMERS .97. SYNTHESIS OF OLIGOMER MODELS OF POLYETHYLENEIMINE DERIVATIVES CONTAINING PENDANT THYMINE BASES
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FUNCTIONAL MONOMERS AND POLYMERS .154. APPLICATION OF NUCLEIC-ACID BASE CONTAINING POLYMERS TO HIGH-PERFORMANCE LIQUID-CHROMATOGRAPHY
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STEREOCHEMISTRY OF POLYMERS AND BIOPOLYMERS
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And the next 50 years? The future of recombinant DNA technology in oral medicine
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OLIGONUCLEOTIDES AND POLYNUCLEOTIDES AS TOOLS FOR BIOCHEMICAL STUDIES
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KHORANAS GENE SYNTHESIS
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COILING OF DNA DOUBLE HELIX IN CHROMOSOME STRUCTURE
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DNA CYCLE
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The double helix is fifty. What's next?
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STEREOCHEMICAL COMPLEMENTARITY OF DNA AND STEROID AGONISTS AND ANTAGONISTS
428
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STEREOCHEMICAL COMPLEMENTARITY OF PROGESTERONE AND CAVITIES BETWEEN BASE-PAIRS IN PARTIALLY UNWOUND DOUBLE-STRANDED DNA USING COMPUTER MODELING AND ENERGY CALCULATIONS TO DETERMINE DEGREE OF FIT
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A PUTATIVE STEP IN STEROID-HORMONE ACTION INVOLVES INSERTION OF STEROID LIGANDS INTO DNA FACILITATED BY RECEPTOR PROTEINS
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THE ENZYMATIC DEGRADATION OF DESOXYRIBOSE NUCLEIC ACID
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A NEW 2 STRANDED HELICAL STRUCTURE - POLYADENYLIC ACID AND POLYURIDYLIC ACID
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A STUDY OF THE KINETICS OF THE ENZYMATIC DIGESTION OF DEOXYRIBONUCLEIC ACID
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