-
1
-
-
0031812897
-
The human gene mutation database
-
DOI: 10.1093/nar/26.1.285
-
Cooper, D. N., Ball, E. V., & Krawczak, M. (1998). The human gene mutation database. Nucleic Acids Research, 26, 285-287. DOI: 10.1093/nar/26.1.285.
-
(1998)
Nucleic Acids Research
, vol.26
, pp. 285-287
-
-
Cooper, D.N.1
Ball, E.V.2
Krawczak, M.3
-
2
-
-
0036721521
-
MIAX: A new paradigm for modeling biomacromolecular interactions and complex formation in condensed phases
-
DOI 10.1002/prot.10122
-
Del Carpio, M. C. A., Ichiishi, E., Yoshimori, A., & Yoshikawa, T. (2002). MIAX: A new paradigm for modeling biomacromolecular interactions and complex formation in condensed phases. Proteins: Structure, Function, and Bioinformatics, 48, 696-732. DOI 10.1002/prot.10122.
-
(2002)
Proteins: Structure, Function, and Bioinformatics
, vol.48
, pp. 696-732
-
-
Del Carpio, M.C.A.1
Ichiishi, E.2
Yoshimori, A.3
Yoshikawa, T.4
-
3
-
-
14944355730
-
Docking unbound proteins with MIAX: A novel algorithm for protein-protein soft docking
-
Del Carpio, M. C. A., Peissker, T., Yoshimori, A., & Ichiishi, E. (2003). Docking unbound proteins with MIAX: A novel algorithm for protein-protein soft docking. Genome Informatics Series, 14, 238-249.
-
(2003)
Genome Informatics Series
, vol.14
, pp. 238-249
-
-
Del Carpio, M.C.A.1
Peissker, T.2
Yoshimori, A.3
Ichiishi, E.4
-
4
-
-
33748548970
-
A graph theoretical approach for analysis of protein flexibility change at protein complex formation
-
Del Carpio, M. C. A., Shaikh, A. R., Ichiishi, E., Koyama, M., Kubo, M., Nishijima, K., & Miyamoto, A. (2005). A graph theoretical approach for analysis of protein flexibility change at protein complex formation. Genome Informatics Series, 16(2), 148-160.
-
(2005)
Genome Informatics Series
, vol.16
, Issue.2
, pp. 148-160
-
-
Del Carpio, M.C.A.1
Shaikh, A.R.2
Ichiishi, E.3
Koyama, M.4
Kubo, M.5
Nishijima, K.6
Miyamoto, A.7
-
5
-
-
30744478915
-
Protein flexibility: Its role in structure and mechanism revealed by molecular simulations
-
DOI: 10.1007/s00018-005-5236-7
-
Dodson, G., & Verma, C. S. (2006). Protein flexibility: its role in structure and mechanism revealed by molecular simulations. Cellular and Molecular Life Sciences, 63, 207-219. DOI: 10.1007/s00018-005-5236-7.
-
(2006)
Cellular and Molecular Life Sciences
, vol.63
, pp. 207-219
-
-
Dodson, G.1
Verma, C.S.2
-
6
-
-
0029025913
-
A geometry-based suite of molecular docking processes
-
DOI: 10.1016/S0022-2836(95)80063-8
-
Fischer, D., Lin, S. L., Wolfson, H. L., & Nussinov, R. (1995). A geometry-based suite of molecular docking processes. Journal of Molecular Biology, 248, 459-477. DOI: 10.1016/S0022-2836(95)80063-8.
-
(1995)
Journal of Molecular Biology
, vol.248
, pp. 459-477
-
-
Fischer, D.1
Lin, S.L.2
Wolfson, H.L.3
Nussinov, R.4
-
7
-
-
0032493601
-
Generic rigidity in three-dimensional bond-bending networks
-
DOI: 10.1088/0305-4470/31/31/012
-
Jacobs, D. J. (1998). Generic rigidity in three-dimensional bond-bending networks. Journal of Physics A: Mathematical and General, 31, 6653-6668. DOI: 10.1088/0305-4470/31/31/012.
-
(1998)
Journal of Physics A: Mathematical and General
, vol.31
, pp. 6653-6668
-
-
Jacobs, D.J.1
-
8
-
-
0031281604
-
An algorithm for two-dimensional rigidity percolation: The pebble game
-
DOI: 10.1006/jcph.1997.5809
-
Jacobs, D. J., & Hendrickson, B. (1997). An algorithm for two-dimensional rigidity percolation: The pebble game. Journal of Computational Physics, 137, 346-365. DOI: 10.1006/jcph.1997.5809.
-
(1997)
Journal of Computational Physics
, vol.137
, pp. 346-365
-
-
Jacobs, D.J.1
Hendrickson, B.2
-
9
-
-
0035427398
-
Protein flexibility predictions using graph theory
-
DOI: 10.1002/prot.1081
-
Jacobs, D. J., Rader, A. J., Kuhn, L. A., & Thorpe, M. F. (2001). Protein flexibility predictions using graph theory. Proteins: Structure, Function, and Bioinformatics, 44, 150-165. DOI: 10.1002/prot.1081.
-
(2001)
Proteins: Structure, Function, and Bioinformatics
, vol.44
, pp. 150-165
-
-
Jacobs, D.J.1
Rader, A.J.2
Kuhn, L.A.3
Thorpe, M.F.4
-
10
-
-
0347723910
-
Crystal structure of a superstable mutant of human p53 core domain, insights into the mechanism of rescuing oncogenic mutations
-
DOI: 10.1074/jbc.M309732200
-
Joerger, A. C., Allen, M. D., & Fersht, A. R. (2004). Crystal structure of a superstable mutant of human p53 core domain, insights into the mechanism of rescuing oncogenic mutations. The Journal of Biological Chemistry, 279, 1291-1296. DOI: 10.1074/jbc.M309732200.
-
(2004)
The Journal of Biological Chemistry
, vol.279
, pp. 1291-1296
-
-
Joerger, A.C.1
Allen, M.D.2
Fersht, A.R.3
-
11
-
-
18144387188
-
Structures of p53 cancer mutants and mechanism of rescue by second-site suppressor mutations
-
DOI: 10.1074/jbc.M500179200
-
Joerger, A. C., Ang, H. C., Veprintsev, D. B., Blair, C. M., & Fersht, A. R. (2005). Structures of p53 cancer mutants and mechanism of rescue by second-site suppressor mutations. The Journal of Biological Chemistry, 280, 16030-16037. DOI: 10.1074/jbc.M500179200.
-
(2005)
The Journal of Biological Chemistry
, vol.280
, pp. 16030-16037
-
-
Joerger, A.C.1
Ang, H.C.2
Veprintsev, D.B.3
Blair, C.M.4
Fersht, A.R.5
-
12
-
-
33750036093
-
Structural basis for understanding oncogenic p53 mutations and designing rescue drugs
-
DOI: 10.1073/pnas.0607286103
-
Joerger, A. C., Ang, H. C., & Fersht, A. R. (2006). Structural basis for understanding oncogenic p53 mutations and designing rescue drugs. Proceedings of the National Academy of Sciences of the United States of America, 103, 15056-15061. DOI: 10.1073/pnas.0607286103.
-
(2006)
Proceedings of the National Academy of Sciences of the United States of America
, vol.103
, pp. 15056-15061
-
-
Joerger, A.C.1
Ang, H.C.2
Fersht, A.R.3
-
13
-
-
6344223617
-
A flexible approach for under-standing protein stability
-
DOI: 10.1016/j.febslet.2004.09.057
-
Livesay, D. R., Dallakyan, S., Wood, G. G., & Jacobs, D. J. (2004). A flexible approach for under-standing protein stability. Federation of European Biochemical Societies Letters, 576, 468-476. DOI: 10.1016/j.febslet.2004.09.057.
-
(2004)
Federation of European Biochemical Societies Letters
, vol.576
, pp. 468-476
-
-
Livesay, D.R.1
Dallakyan, S.2
Wood, G.G.3
Jacobs, D.J.4
-
14
-
-
0028883179
-
Tumor suppressor p53 is a direct transcriptional activator of the human bax gene
-
DOI: 10.1016/0092-8674(95)90412-3
-
Miyashita, T., & Reed, J. C. (1995). Tumor suppressor p53 is a direct transcriptional activator of the human bax gene. Cell, 80, 293-299. DOI: 10.1016/0092-8674(95)90412-3.
-
(1995)
Cell
, vol.80
, pp. 293-299
-
-
Miyashita, T.1
Reed, J.C.2
-
15
-
-
2342593131
-
Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations
-
DOI: 10.1073/pnas.0307578101
-
Morozov, A. V., Kortemme, T., Tsemekhman, K., & Baker, D. (2004). Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations. Proceedings of the National Academy of Sciences of the United States of America, 101, 6946-6951. DOI: 10.1073/pnas.0307578101.
-
(2004)
Proceedings of the National Academy of Sciences of the United States of America
, vol.101
, pp. 6946-6951
-
-
Morozov, A.V.1
Kortemme, T.2
Tsemekhman, K.3
Baker, D.4
-
16
-
-
0030597478
-
An efficient algorithm for testing the generic rigidity of graphs in the plane
-
DOI: 10.1088/0305-4470/29/24/030
-
Moukarzel, C. (1996). An efficient algorithm for testing the generic rigidity of graphs in the plane. Journal of Physics A: Mathematical and General, 29, 8079-8098. DOI: 10.1088/0305-4470/29/24/030.
-
(1996)
Journal of Physics A: Mathematical and General
, vol.29
, pp. 8079-8098
-
-
Moukarzel, C.1
-
17
-
-
0032437592
-
Semirational design of active tumor suppressor p53 DNA binding domain with enhanced stability
-
Nikolova, P. V., Henckel, J., Lane, D. P., & Fersht, A. R. (1998). Semirational design of active tumor suppressor p53 DNA binding domain with enhanced stability. Proceedings of the National Academy of Sciences of the United States of America, 95, 14675-14680.
-
(1998)
Proceedings of the National Academy of Sciences of the United States of America
, vol.95
, pp. 14675-14680
-
-
Nikolova, P.V.1
Henckel, J.2
Lane, D.P.3
Fersht, A.R.4
-
18
-
-
0034212826
-
BiGGER: A new (soft) docking algorithm for predicting protein interactions
-
DOI: 10.1002/(SICI)1097-134(20000601)39:4〈372::AID-PROT100〉3.0.CO;2-Q
-
Palma, P. N., Krippahl, L., Wampler, J. E., & Moura, J. J. G. (2000). BiGGER: A new (soft) docking algorithm for predicting protein interactions. Proteins: Structure, Function, and Bioinformatics, 39, 372-384. DOI: 10.1002/(SICI)1097-134(20000601)39:4〈372::AID-PROT100〉3.0.CO;2-Q.
-
(2000)
Proteins: Structure, Function, and Bioinformatics
, vol.39
, pp. 372-384
-
-
Palma, P.N.1
Krippahl, L.2
Wampler, J.E.3
Moura, J.J.G.4
-
19
-
-
0035979146
-
The Cα-H· · ·O hydrogen bond: A determinant of stability and specificity in transmembrane helix interactions
-
DOI: 10.1073/pnas.161280798
-
Senes, A., Ubarretxena-Belandia, I., & Engelman, D. M. (2001). The Cα-H· · ·O hydrogen bond: A determinant of stability and specificity in transmembrane helix interactions. Proceedings of the National Academy of Sciences of the United States of America, 98, 9056-9061. DOI: 10.1073/pnas.161280798.
-
(2001)
Proceedings of the National Academy of Sciences of the United States of America
, vol.98
, pp. 9056-9061
-
-
Senes, A.1
Ubarretxena-Belandia, I.2
Engelman, D.M.3
-
20
-
-
0026072462
-
Transforming activity of mutant human p53 alleles
-
DOI: 10.1002/jcp.1041480309
-
Slingerland, J. M., & Benchimol, S. (1991). Transforming activity of mutant human p53 alleles. Journal of Cellular Physiology, 148, 391-395. DOI: 10.1002/jcp.1041480309.
-
(1991)
Journal of Cellular Physiology
, vol.148
, pp. 391-395
-
-
Slingerland, J.M.1
Benchimol, S.2
-
21
-
-
0035003813
-
Protein flexibility and dynamics using constraint theory
-
DOI: 10.1016/S1093-3263(00)00122-4
-
Thorpe, M. F., Lei, M., Rader, A. J., Jacobs, D. J., & Kuhn, L. A. (2001). Protein flexibility and dynamics using constraint theory. Journal of Molecular Graphics and Modeling, 19, 60-69. DOI: 10.1016/S1093-3263(00)00122-4.
-
(2001)
Journal of Molecular Graphics and Modeling
, vol.19
, pp. 60-69
-
-
Thorpe, M.F.1
Lei, M.2
Rader, A.J.3
Jacobs, D.J.4
Kuhn, L.A.5
-
22
-
-
0029933286
-
Prediction of protein complexes using empirical free energy functions
-
DOI: 10.1002/pro.5560050406
-
Weng, Z., Vajda, S., & Delisi, C. (1996). Prediction of protein complexes using empirical free energy functions. Protein Science, 5, 614-626. DOI: 10.1002/pro.5560050406.
-
(1996)
Protein Science
, vol.5
, pp. 614-626
-
-
Weng, Z.1
Vajda, S.2
Delisi, C.3
|