MONTE-CARLO SIMULATIONS OF NUCLEOTIDE CRYSTAL HYDRATES AND THEIR COUNTERIONS

被引：10

作者：

ELLIOTT, RJ

GOODFELLOW, JM

机构：

来源：

JOURNAL OF THEORETICAL BIOLOGY | 1987年 / 127卷 / 04期

关键词：

D O I：

10.1016/S0022-5193(87)80138-8

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：403 / 412

页数：10

共 49 条

[1] THE STRUCTURE OF THE RIBODINUCLEOSIDE MONOPHOSPHATE GUANYLYL-3',5'-CYTIDINE AS ITS AMMONIUM OCTAHYDRATE SALT [J].

AGGARWAL, A ;

ISLAM, SA ;

KURODA, R ;

SANDERSON, MR ;

NEIDLE, S .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1983, 39 (FEB) :98-104

[2] SOLVENT-ACCESSIBLE SURFACES OF NUCLEIC-ACIDS [J].

ALDEN, CJ ;

KIM, SH .

JOURNAL OF MOLECULAR BIOLOGY, 1979, 132 (03) :411-434

[3] AQUEOUS HYDRATION OF NUCLEIC-ACID CONSTITUENTS - MONTE-CARLO COMPUTER-SIMULATION STUDIES [J].

BEVERIDGE, DL ;

MAYE, PV ;

JAYARAM, B ;

RAVISHANKER, G ;

MEZEI, M .

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1984, 2 (02) :261-&

[4]

BLAKE IO, 1982, J CHEM PHYS, V76, P4130, DOI 10.1063/1.443489

[5] AN INTERACTION POTENTIAL FOR CL-/H2O OBTAINED FROM GRADIENT CALCULATIONS [J].

BOUNDS, DG ;

BOUNDS, PJ .

MOLECULAR PHYSICS, 1983, 50 (05) :1125-1132

[6]

CHEVRIER B, 1987, IN PRESS

[7] SIMULATIONS OF THE SOLVENT STRUCTURE FOR MACROMOLECULES .3. DETERMINATION OF THE NA+ COUNTER ION STRUCTURE [J].

CLEMENTI, E ;

CORONGIU, G .

BIOPOLYMERS, 1982, 21 (04) :763-777

[8]

CLEMENTI E, 1983, STUD PHYS THEOR CHEM, V27, P397

[9]

CLEMENTI E, 1981, BIOPOLYMERS, V20, P2427

[10] THE MOLECULAR-STRUCTURE OF D(ICPCPGPG), A FRAGMENT OF RIGHT-HANDED DOUBLE HELICAL A-DNA [J].

CONNER, BN ;

TAKANO, T ;

TANAKA, S ;

ITAKURA, K ;

DICKERSON, RE .

NATURE, 1982, 295 (5847) :294-299

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