-
1
-
-
85027664932
-
-
B.Sc. dissertation in Biotechnology, Department of Biochemistry and Molecular Biology, University College, London
-
Ali, S. (1993). Do aromatic rings act as hydrogen bond acceptors in proteins? B.Sc. dissertation in Biotechnology, Department of Biochemistry and Molecular Biology, University College, London.
-
(1993)
Do Aromatic Rings Act as Hydrogen Bond Acceptors in Proteins?
-
-
Ali, S.1
-
3
-
-
0027398886
-
The (i, i + 4) Phe-His interaction studied in an alanine-based a-helix
-
Armstrong, K. M., Fairman, R. & Baldwin, R. L. (1993). The (i, i + 4) Phe-His interaction studied in an alanine-based a-helix. J. Mol. Biol. 230, 284-291.
-
(1993)
J. Mol. Biol.
, vol.230
, pp. 284-291
-
-
Armstrong, K.M.1
Fairman, R.2
Baldwin, R.L.3
-
4
-
-
0017411710
-
The Protein Data Bank: A computer-based archival file for maeromolecular structures
-
Bernstein, F. C., Koetzle, T. F, Williams, G. J. B., Mayer, G. F., Brice, M. D., Rodgers, J. R., Kennard, O., Shimanouchi, T. & Tasami, M. (1977). The Protein Data Bank: a computer-based archival file for maeromolecular structures. J. Mol. Biol. 112, 535-542.
-
(1977)
J. Mol. Biol.
, vol.112
, pp. 535-542
-
-
Bernstein, F.C.1
Koetzle, T.F.2
Williams, G.J.B.3
Mayer, G.F.4
Brice, M.D.5
Rodgers, J.R.6
Kennard, O.7
Shimanouchi, T.8
Tasami, M.9
-
5
-
-
84986512474
-
CHARMM: A program for maeromolecular energy minimization and dynamics calculations
-
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S. & Karplus, M. (1983). CHARMM: a program for maeromolecular energy minimization and dynamics calculations. J. Comp. Ckem. 4, 187-217.
-
(1983)
J. Comp. Ckem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
6
-
-
0022450133
-
Amino-aromatic interactions in proteins
-
Burley, S. K. & Petsko, G. A. (1986). Amino-aromatic interactions in proteins. FEBS Letters, 203, 139-143.
-
(1986)
FEBS Letters
, vol.203
, pp. 139-143
-
-
Burley, S.K.1
Petsko, G.A.2
-
7
-
-
0000168367
-
The accuracy of refined protein structures, comparison of two independently refined models of bovine trypsin
-
Chambers, J. L. & Stroud, R. M. (1979). The accuracy of refined protein structures, comparison of two independently refined models of bovine trypsin. Acta Crystallogr. sect. B, 35. 1861-1874.
-
(1979)
Acta Crystallogr. Sect. B
, vol.35
, pp. 1861-1874
-
-
Chambers, J.L.1
Stroud, R.M.2
-
8
-
-
0024298723
-
Calculation of NH…π hydrogen bond energies in basic pancreatic trypsin inhibitor
-
Cheney, J., Cheney B. V. & Richards, W. G. (1988). Calculation of NH…π hydrogen bond energies in basic pancreatic trypsin inhibitor. Biochim. Biophys. Acta, 954, 137-139.
-
(1988)
Biochim. Biophys. Acta
, vol.954
, pp. 137-139
-
-
Cheney, J.1
Cheney, B.V.2
Richards, W.G.3
-
9
-
-
0001743503
-
Nonbonded potential function models for crystalline oxo hydrocarbons
-
Cox, S. R., Hsu, L.-Y. & Williams, D. E. (1981). Nonbonded potential function models for crystalline oxo hydrocarbons. Acta Crystallogr. sect. A, 37, 293-301.
-
(1981)
Acta Crystallogr. Sect. A
, vol.37
, pp. 293-301
-
-
Cox, S.R.1
Hsu, L.-Y.2
Williams, D.E.3
-
10
-
-
0000795089
-
Refinement of glucose isomerase from strep to my ces albus at L65 Â with data from an imaging plate
-
Dauter, Z., Terry, H., Wîtzel, H. & Wilson, K. S. (1990). Refinement of glucose isomerase from strep to my ces albus at L65 Â with data from an imaging plate. Acta Crystallogr. sect. B, 46, 833-841.
-
(1990)
Acta Crystallogr. Sect. B
, vol.46
, pp. 833-841
-
-
Dauter, Z.1
Terry, H.2
Wîtzel, H.3
Wilson, K.S.4
-
11
-
-
0000371745
-
Do dénaturants interact with aromatic hydrocarbons in water?
-
Duffy, E. M., Kowalczyk, P. J. & Jorgensen, W. L. (1993). Do dénaturants interact with aromatic hydrocarbons in water? J. Amer. Ckem. Soc. 115, 9271-9275.
-
(1993)
J. Amer. Ckem. Soc.
, vol.115
, pp. 9271-9275
-
-
Duffy, E.M.1
Kowalczyk, P.J.2
Jorgensen, W.L.3
-
12
-
-
0026318615
-
Three-dimensional structure of human basic fibroplast growth factor
-
Eriksson, A. E., Cousens, L. S., Weaver, L. H. & Matthews, B. W. (1991). Three-dimensional structure of human basic fibroplast growth factor. Proc. Nat. Acad. Sci., U.S.A. 88, 3441-3445.
-
(1991)
Proc. Nat. Acad. Sci., U.S.A.
, vol.88
, pp. 3441-3445
-
-
Eriksson, A.E.1
Cousens, L.S.2
Weaver, L.H.3
Matthews, B.W.4
-
13
-
-
0021723457
-
Crystal structure of cytochrome c peroxidase refined at 17 A resolution
-
Finzel, B. C., Poulos, T. L. & Kraut, J. (1984). Crystal structure of cytochrome c peroxidase refined at 17 A resolution. J. Biol. Chem. 259, 13027-13036.
-
(1984)
J. Biol. Chem.
, vol.259
, pp. 13027-13036
-
-
Finzel, B.C.1
Poulos, T.L.2
Kraut, J.3
-
15
-
-
0028153795
-
Planar stacking interactions of arginine and aromatic side-chains in proteins
-
Flocco, M. M. & Mowbray, S. L. (1994). Planar stacking interactions of arginine and aromatic side-chains in proteins. J. Mol. Biol. 235, 709-717.
-
(1994)
J. Mol. Biol.
, vol.235
, pp. 709-717
-
-
Flocco, M.M.1
Mowbray, S.L.2
-
16
-
-
0027402090
-
Amino-aromatic interaction between histidine 197 of the neurokinin-1 receptor and CP 96345
-
Fong, T. M., Cascieri, M. A., Yu, H., Bansal, A., Sw'ain, C. & Strader, C. D. (1993). Amino-aromatic interaction between histidine 197 of the neurokinin-1 receptor and CP 96345. Nature (London), 362, 350-353.
-
(1993)
Nature (London)
, vol.362
, pp. 350-353
-
-
Fong, T.M.1
Cascieri, M.A.2
Yu, H.3
Bansal, A.4
Sw'ain, C.5
Strader, C.D.6
-
17
-
-
0001754372
-
Modern valence bond theory: Was Kekule right?
-
Gerratt, J. (1987). Modern valence bond theory: was Kekule right? Chem. Br. 23, 327-330.
-
(1987)
Chem. Br.
, vol.23
, pp. 327-330
-
-
Gerratt, J.1
-
18
-
-
0027507714
-
Role of Argll5 in the catalytic action of human lysozyme. X-ray structure of Hisll5 and Glull5 mutants
-
Harata, K., Muraki, M. & Jigami, Y. (1993). Role of Argll5 in the catalytic action of human lysozyme. X-ray structure of Hisll5 and Glull5 mutants. J. Mol. Biol. 233, 524-535.
-
(1993)
J. Mol. Biol.
, vol.233
, pp. 524-535
-
-
Harata, K.1
Muraki, M.2
Jigami, Y.3
-
19
-
-
0002838895
-
An intermolecular perturbation theory for the region of moderate overlap
-
Hayes, I. C. & Stone, A. J. (1984). An intermolecular perturbation theory for the region of moderate overlap. Mol. Phys. 53, 83-105.
-
(1984)
Mol. Phys.
, vol.53
, pp. 83-105
-
-
Hayes, I.C.1
Stone, A.J.2
-
20
-
-
0021359736
-
Refined structure of cytochrome c3 at 1.8 Å resolution
-
Higuchi, Y., Kusonoky, M., Matsuura, Y., Yasuoka, N. & Kakudo, M. (1984). Refined structure of cytochrome c3 at 1.8 Å resolution. J. Mol. Biol. 172, 109-139.
-
(1984)
J. Mol. Biol.
, vol.172
, pp. 109-139
-
-
Higuchi, Y.1
Kusonoky, M.2
Matsuura, Y.3
Yasuoka, N.4
Kakudo, M.5
-
21
-
-
0023667724
-
Slow and fast-binding inhibitors of thermolysin display different modes of binding. Crystallographic analysis of extended phosphoamidate transition state analogues
-
Holden, H. M., Tronrud, D. E., Monzingo, A. F., Weaver, L. H. & Matthews, B. W. (1987). Slow and fast-binding inhibitors of thermolysin display different modes of binding. Crystallographic analysis of extended phosphoamidate transition state analogues. Biochemistry, 26, 8542-8553.
-
(1987)
Biochemistry
, vol.26
, pp. 8542-8553
-
-
Holden, H.M.1
Tronrud, D.E.2
Monzingo, A.F.3
Weaver, L.H.4
Matthews, B.W.5
-
22
-
-
0025879206
-
The structures of met and azidomet hemerythrin at 1.66 Å resolution
-
Hoi mes, M. A. & Stenkamp, R. E. (1992). The structures of met and azidomet hemerythrin at 1.66 Å resolution. J. Mol. Biol. 220, 723-737.
-
(1992)
J. Mol. Biol.
, vol.220
, pp. 723-737
-
-
Hoi Mes, M.A.1
Stenkamp, R.E.2
-
24
-
-
0001034178
-
Long range C, N and H atom-atom potential parameters from ab initio dispersion energies for different azabenzene dimers
-
Huiszoon, C. & Mulder, F. (1979). Long range C, N and H atom-atom potential parameters from ab initio dispersion energies for different azabenzene dimers. Mol. Phys. 38, 1497-1506.
-
(1979)
Mol. Phys.
, vol.38
, pp. 1497-1506
-
-
Huiszoon, C.1
Mulder, F.2
-
25
-
-
84987102196
-
Intermolecular forces in van der Waals dimers
-
Hurst, G. J. B., Fowler, P. W., Stone, A. J. & Buckingham, A. D. (1986). Intermolecular forces in van der Waals dimers. Int. J. Quant. Chem. 29, 1223-1239.
-
(1986)
Int. J. Quant. Chem.
, vol.29
, pp. 1223-1239
-
-
Hurst, G.J.B.1
Fowler, P.W.2
Stone, A.J.3
Buckingham, A.D.4
-
27
-
-
0026244229
-
MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures
-
Kraulis, P. J. (1991), MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures. J. Appl. Crystallogr. 24, 946-950.
-
(1991)
J. Appl. Crystallogr.
, vol.24
, pp. 946-950
-
-
Kraulis, P.J.1
-
28
-
-
0023042853
-
X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 Å resolution
-
Kuriyan, J., Wilz, S., Karplus, M. & Petsko, G. A. (1986). X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 Å resolution. J. Mol. Biol. 192, 133-154.
-
(1986)
J. Mol. Biol.
, vol.192
, pp. 133-154
-
-
Kuriyan, J.1
Wilz, S.2
Karplus, M.3
Petsko, G.A.4
-
29
-
-
0015222647
-
The interpretation of protein structures: Estimation of static accessibility
-
Lee, B. & Richards, F. M. (1971). The interpretation of protein structures: estimation of static accessibility. J. Mol. Biol. 55, 379-400.
-
(1971)
J. Mol. Biol.
, vol.55
, pp. 379-400
-
-
Lee, B.1
Richards, F.M.2
-
30
-
-
0001840852
-
Directional character, strength and nature of the hydrogen bond in gas-phase dimers
-
Legon, A. C. & Millen, D. J. (1987). Directional character, strength and nature of the hydrogen bond in gas-phase dimers. Acc. Chem. Res. 20, 39-46.
-
(1987)
Acc. Chem. Res.
, vol.20
, pp. 39-46
-
-
Legon, A.C.1
Millen, D.J.2
-
31
-
-
0024292833
-
Aromatic rings act as hydrogen bond acceptors
-
Levitt, M. & Perutz, M. F. (1988). Aromatic rings act as hydrogen bond acceptors. J. Mol. Biol. 201, 751-754.
-
(1988)
J. Mol. Biol.
, vol.201
, pp. 751-754
-
-
Levitt, M.1
Perutz, M.F.2
-
32
-
-
0024316597
-
The crystal structure of the ternary complex of staphylococcal nuclease, Ca2+, and the inhibitor PDTP, refined at 1.65 Å
-
2+, and the inhibitor PDTP, refined at 1.65 Å, Proteins: Struct. Funet. Genet. 5, 183-201.
-
(1989)
Proteins: Struct. Funet. Genet.
, vol.5
, pp. 183-201
-
-
Loll, P.J.1
Lattman, E.E.2
-
33
-
-
0019119230
-
Crystallographic refinement and atomic models of the intact immunoglobulin molecule Kol and its antigen-binding fragment at 3 0 Å and 19 Å resolution
-
Marquart, M. Deisenhofer, J., Huber, R. & Palm, W. (1980). Crystallographic refinement and atomic models of the intact immunoglobulin molecule Kol and its antigen-binding fragment at 3 0 Å and 19 Å resolution. J. Mol. Biol. 141, 369-391.
-
(1980)
J. Mol. Biol.
, vol.141
, pp. 369-391
-
-
Marquart, M.1
Deisenhofer, J.2
Huber, R.3
Palm, W.4
-
34
-
-
10544224120
-
-
Department of Biochemistry and Molecular Biology, University College, London
-
McDonald, I. K., Jones, D. T., Naylor, D. & Thornton, J. M. (1993). HBPLUS: a computer program for calculating potential hydrogen bonds in protein structures. Department of Biochemistry and Molecular Biology, University College, London.
-
(1993)
HBPLUS: A Computer Program for Calculating Potential Hydrogen Bonds in Protein Structures
-
-
McDonald, I.K.1
Jones, D.T.2
Naylor, D.3
Thornton, J.M.4
-
35
-
-
0002162214
-
On the electrostatic directionality of N-H”0=C hydrogen bonding
-
Mitchell, J. B. O, & Price, S. L. (1989). On the electrostatic directionality of N-H”0=C hydrogen bonding. Chem. Phys. Letters, 154, 267-272.
-
(1989)
Chem. Phys. Letters
, vol.154
, pp. 267-272
-
-
Mitchell, J.1
Price, S.L.2
-
36
-
-
84986435971
-
The nature of the N-H…O=C hydrogen bond: An intermolecular perturbation theory study of the formamide/formaldehyde complex
-
Mitchell, J. B. O. & Price, S. L. (1990). The nature of the N-H…O=C hydrogen bond: an intermolecular perturbation theory study of the formamide/formaldehyde complex. J. Comp. Chem. 11, 1217-1233.
-
(1990)
J. Comp. Chem.
, vol.11
, pp. 1217-1233
-
-
Mitchell, J.B.O.1
Price, S.L.2
-
37
-
-
0000516014
-
A comparison of three theoretical approaches to the study of side-chain interactions in proteins
-
Mitchell, J. B. O., Nandi, C. L, Thornton, J. M., Price, S. L., Singh, J. & Snarey, M. (1993). A comparison of three theoretical approaches to the study of side-chain interactions in proteins. J. Chem. Soc. Faraday Trans. 89, 2619-2630.
-
(1993)
J. Chem. Soc. Faraday Trans.
, vol.89
, pp. 2619-2630
-
-
Mitchell, J.B.O.1
Nandi, C.L.2
Thornton, J.M.3
Price, S.L.4
Singh, J.5
Snarey, M.6
-
38
-
-
0025311258
-
Structure, multiple site binding and segmental accommodation in thymidylate synthase on binding d UMP and an anti-folate
-
Montfort, W. R, Perry, K. M., Fauman, E. B., Finer, J. S., Maley, G. F., Hardy, L., Maley, F. & Stroud, R. M. (1990). Structure, multiple site binding and segmental accommodation in thymidylate synthase on binding d UMP and an anti-folate. Biochemistry, 29, 6964-6977.
-
(1990)
Biochemistry
, vol.29
, pp. 6964-6977
-
-
Montfort, W.R.1
Perry, K.M.2
Fauman, E.B.3
Finer, J.S.4
Maley, G.F.5
Hardy, L.6
Maley, F.7
Stroud, R.M.8
-
39
-
-
0027220647
-
Identification and classification of protein fold families
-
Orengo, C. A., Flores, T. P., Taylor, W. R. & Thornton, J. M. (1993). Identification and classification of protein fold families. Protein Eng. 6, 485-600.
-
(1993)
Protein Eng
, vol.6
, pp. 485-600
-
-
Orengo, C.A.1
Flores, T.P.2
Taylor, W.R.3
Thornton, J.M.4
-
40
-
-
0003438540
-
-
3rd edit, Cornell University, Ithaca, NY
-
Pauling, L. (1960). In The Nature of the Chemical Bond, 3rd edit., p. 260, Cornell University, Ithaca, NY.
-
(1960)
Nature of the Chemical Bond
, pp. 260
-
-
Pauling, L.1
-
41
-
-
0003372327
-
The role of aromatic rings as hydrogen-bond acceptors in molecular recognition
-
Perutz, M. F. (1993). The role of aromatic rings as hydrogen-bond acceptors in molecular recognition. Phil. Trans. Roy. Soc. ser. A, 345, 105-112.
-
(1993)
Phil. Trans. Roy. Soc. Ser. A
, vol.345
, pp. 105-112
-
-
Perutz, M.F.1
-
42
-
-
0021095532
-
Refined crystal structure of carboxypeptidase A at P54A resolution
-
Rees, D. C., Lewis, M. & Lipscomb, W. N. (1983). Refined crystal structure of carboxypeptidase A at P54A resolution. J. Mol. Biol. 168, 367-387.
-
(1983)
J. Mol. Biol.
, vol.168
, pp. 367-387
-
-
Rees, D.C.1
Lewis, M.2
Lipscomb, W.N.3
-
43
-
-
0020483375
-
Crystallographic refinement and atomic models of two different forms of citrate synthase at 2.7 and 1.7 Å resolution
-
Remington, S., Wiegand, G. & Huber, R. (1982). Crystallographic refinement and atomic models of two different forms of citrate synthase at 2.7 and 1.7 Å resolution. J. Mol. Biol. 158, 111-152.
-
(1982)
J. Mol. Biol.
, vol.158
, pp. 111-152
-
-
Remington, S.1
Wiegand, G.2
Huber, R.3
-
44
-
-
0001444717
-
Hydrogen bonding in the benzene-ammonia dimer
-
Rodham, D. A., Suzuki, S., Suenram, R. D., Lovas, F. J., Dasgupta, S., Goddard, W. A. & Blake, G. A. (1993). Hydrogen bonding in the benzene-ammonia dimer. Nature (London), 362, 735-737.
-
(1993)
Nature (London)
, vol.362
, pp. 735-737
-
-
Rodham, D.A.1
Suzuki, S.2
Suenram, R.D.3
Lovas, F.J.4
Dasgupta, S.5
Goddard, W.A.6
Blake, G.A.7
-
45
-
-
0000390762
-
Lost hydrogen bonds and buried surface area: Rationalizing stability in globular proteins
-
Savage, H. J., Elliott, C. J., Freeman, C. M. & Finney, J. L. (1993). Lost hydrogen bonds and buried surface area: rationalizing stability in globular proteins. J. Chem. Soc. Faraday Trans. 89, 2609-2617.
-
(1993)
J. Chem. Soc. Faraday Trans.
, vol.89
, pp. 2609-2617
-
-
Savage, H.J.1
Elliott, C.J.2
Freeman, C.M.3
Finney, J.L.4
-
46
-
-
0025700135
-
SIRIUS: An automated method for the analysis of the preferred packing arrangements between protein groups
-
Singh, J. & Thornton, J. M. (1990). SIRIUS: an automated method for the analysis of the preferred packing arrangements between protein groups. J. Mol. Biol. 211, 595-615.
-
(1990)
J. Mol. Biol.
, vol.211
, pp. 595-615
-
-
Singh, J.1
Thornton, J.M.2
-
48
-
-
0025949027
-
Crystal structure of uncleaved ovalbumin at 1.95 Å resolution
-
Stein, P. E., Leslie, A. G W., Finch, J. T. & Carrell, R. W. (1991). Crystal structure of uncleaved ovalbumin at 1.95 Å resolution. J. Mol. Biol. 221, 941-959.
-
(1991)
J. Mol. Biol.
, vol.221
, pp. 941-959
-
-
Stein, P.E.1
Leslie, A.G.W.2
Finch, J.T.3
Carrell, R.W.4
-
49
-
-
0001475763
-
Distributed multipole analysis, or how to describe a charge distribution
-
Stone, A. J. (1981). Distributed multipole analysis, or how to describe a charge distribution. Chem. Phys. Letters, 83, 233-239.
-
(1981)
Chem. Phys. Letters
, vol.83
, pp. 233-239
-
-
Stone, A.J.1
-
50
-
-
0000162332
-
Benzene forms hydrogen bonds with water
-
Suzuki, S., Green, P. G., Bumgarner, R. E., Dasgupta, S., Goddard, W. A. & Blake, G. A. (1992). Benzene forms hydrogen bonds with water. Science, 257, 942-945.
-
(1992)
Science
, vol.257
, pp. 942-945
-
-
Suzuki, S.1
Green, P.G.2
Bumgarner, R.E.3
Dasgupta, S.4
Goddard, W.A.5
Blake, G.A.6
-
51
-
-
0024349252
-
Protein structure alignment
-
Taylor, W. R. & Orengo, C. A. (1989). Protein structure alignment. J. Mol. Biol. 208, 1-22.
-
(1989)
J. Mol. Biol.
, vol.208
, pp. 1-22
-
-
Taylor, W.R.1
Orengo, C.A.2
-
52
-
-
33847088301
-
The origin of hydrogen bonding. An energy decomposition study
-
Umeyama, H. & Morokuma, K. (1977). The origin of hydrogen bonding. An energy decomposition study. J. Amer. Chem. Soc. 99. 1316-1332.
-
(1977)
J. Amer. Chem. Soc.
, vol.99
, pp. 1316-1332
-
-
Umeyama, H.1
Morokuma, K.2
-
53
-
-
0024237631
-
Sugar and signal-transducer binding sites of the Escherichia coli galactose chemoreceptor protein
-
Vyas, N. K., Vyas, M. N. & Quiocho, F. A. (1988). Sugar and signal-transducer binding sites of the Escherichia coli galactose chemoreceptor protein. Science, 242, 1290-1295.
-
(1988)
Science
, vol.242
, pp. 1290-1295
-
-
Vyas, N.K.1
Vyas, M.N.2
Quiocho, F.A.3
-
54
-
-
0026698924
-
Crystal structure of the phosphotyrosine recognition domain SH2 of v-src complexed with tyrosine-phosphorylated peptides
-
Waksman, G., Kominos, D., Robertson, S. C., Pant, N., Baltimore, D., Birge, R. B., Cowburn, D., Hanafusa, H, Mayer, B. J., Overduin, M, Resh, M. D., Rios, O. B., Silverman, L. & Kuriyan, J. (1992). Crystal structure of the phosphotyrosine recognition domain SH2 of v-src complexed with tyrosine-phosphorylated peptides. Nature (London), 358, 646-653.
-
(1992)
Nature (London)
, vol.358
, pp. 646-653
-
-
Waksman, G.1
Kominos, D.2
Robertson, S.C.3
Pant, N.4
Baltimore, D.5
Birge, R.B.6
Cowburn, D.7
Hanafusa, H.8
Mayer, B.J.9
Overduin, M.10
Resh, M.D.11
Rios, O.B.12
Silverman, L.13
Kuriyan, J.14
-
55
-
-
84947378114
-
Gaussian multipole functions for describing molecular charge distributions
-
Wheatley, R. J. (1993). Gaussian multipole functions for describing molecular charge distributions. Mol. Phys. 79, 597-610.
-
(1993)
Mol. Phys.
, vol.79
, pp. 597-610
-
-
Wheatley, R.J.1
-
56
-
-
84977281325
-
Nonbonded potentials for azahydrocarbons: The importance of the Coulombic interaction
-
Williams, D. E. & Cox, S. R. (1984). Nonbonded potentials for azahydrocarbons: the importance of the Coulombic interaction. Acta Crystallogr. sect. B, 40, 404-417.
-
(1984)
Acta Crystallogr. Sect. B
, vol.40
, pp. 404-417
-
-
Williams, D.E.1
Cox, S.R.2
-
57
-
-
0024291642
-
Structure of phosphate-free ribonuclease A refined at 1.26 Å
-
Wlodawer, A., Svensson, L. A., Sjolin, L. & Gilliland, G. L. (1988). Structure of phosphate-free ribonuclease A refined at 1.26 Å, Biochemistry, 27, 2705-2717.
-
(1988)
Biochemistry
, vol.27
, pp. 2705-2717
-
-
Wlodawer, A.1
Svensson, L.A.2
Sjolin, L.3
Gilliland, G.L.4
|