-
2
-
-
0038497542
-
Molecular structure of nucleic acids: A structure for deoxyribose nucleic acid
-
Watson, J. D., and F. H. C. Crick. 1953. Molecular structure of nucleic acids: a structure for deoxyribose nucleic acid. Nature. 171:737-738.
-
(1953)
Nature
, vol.171
, pp. 737-738
-
-
Watson, J.D.1
Crick, F.H.C.2
-
3
-
-
0014958182
-
Stereochemistry of cooperative effects in hemoglobin
-
Perutz, M. F. 1970. Stereochemistry of cooperative effects in hemoglobin. Nature. 228:726-739.
-
(1970)
Nature
, vol.228
, pp. 726-739
-
-
Perutz, M.F.1
-
4
-
-
0022555901
-
Study of protein dynamics by x-ray diffraction
-
Ringe, D., and G. A. Petsko. 1986. Study of protein dynamics by x-ray diffraction. Methods Enzymol. 131:389-433.
-
(1986)
Methods Enzymol
, vol.131
, pp. 389-433
-
-
Ringe, D.1
Petsko, G.A.2
-
5
-
-
0023924794
-
Liquid-like movements in crystalline insulin
-
Casper, D. L. D., J. Clarage, D. M. Salunke, and M. Clarage. 1988. Liquid-like movements in crystalline insulin. Nature. 332:659-662.
-
(1988)
Nature
, vol.332
, pp. 659-662
-
-
Casper, D.L.D.1
Clarage, J.2
Salunke, D.M.3
Clarage, M.4
-
6
-
-
0038047431
-
Watching a protein as it functions with 150-ps time-resolved x-ray crystallography
-
Schotte, F., M. H. Lim, T. A. Jackson, A. V. Smirnov, J. Soman, et al. 2003. Watching a protein as it functions with 150-ps time-resolved x-ray crystallography. Science. 300:1944-1947.
-
(2003)
Science
, vol.300
, pp. 1944-1947
-
-
Schotte, F.1
Lim, M.H.2
Jackson, T.A.3
Smirnov, A.V.4
Soman, J.5
-
7
-
-
37249032102
-
Dynamic personalities of proteins
-
Henzler-Wildman, K., and D. Kern. 2007. Dynamic personalities of proteins. Nature. 450:964-972.
-
(2007)
Nature
, vol.450
, pp. 964-972
-
-
Henzler-Wildman, K.1
Kern, D.2
-
8
-
-
33748619206
-
An NMR perspective on enzyme dynamics
-
Boehr, D. D., H. J. Dyson, and P. E. Wright. 2006. An NMR perspective on enzyme dynamics. Chem. Rev. 106:3055-3079.
-
(2006)
Chem. Rev
, vol.106
, pp. 3055-3079
-
-
Boehr, D.D.1
Dyson, H.J.2
Wright, P.E.3
-
9
-
-
45849131354
-
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution
-
Lange, O. F., N. A. Lakomek, C. Fares, G. F. Schroder, K. F. A. Walter, et al. 2008. Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution. Science. 320:1471-1475.
-
(2008)
Science
, vol.320
, pp. 1471-1475
-
-
Lange, O.F.1
Lakomek, N.A.2
Fares, C.3
Schroder, G.F.4
Walter, K.F.A.5
-
10
-
-
12744263121
-
Simultaneous determination of protein structure and dynamics
-
Lindorff-Larsen, K., R. B. Best, M. A. DePristo, C. M. Dobson, and M. Vendruscolo. 2005. Simultaneous determination of protein structure and dynamics. Nature. 433:128-132.
-
(2005)
Nature
, vol.433
, pp. 128-132
-
-
Lindorff-Larsen, K.1
Best, R.B.2
DePristo, M.A.3
Dobson, C.M.4
Vendruscolo, M.5
-
11
-
-
0000307306
-
On the use of normal modes in thermal parameter refinement: Theory and application to the bovine pancreatic trypsin inhibitor
-
Diamond, R. 1990. On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitor. Acta Crystallogr. A. 46:425-435.
-
(1990)
Acta Crystallogr. A
, vol.46
, pp. 425-435
-
-
Diamond, R.1
-
12
-
-
0026663419
-
Normal mode refinement: Crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data
-
Kidera, A., and N. Go. 1992. Normal mode refinement: crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data. J. Mol. Biol. 225:457-475.
-
(1992)
J. Mol. Biol
, vol.225
, pp. 457-475
-
-
Kidera, A.1
Go, N.2
-
13
-
-
34249944597
-
Normal mode refinement of anisotropic thermal parameters for a supra-molecular complex at 3.42-Å crystallographic resolution
-
Poon, B. K., X. Chen, M. Lu, N. K. Vyas, F. A. Quiocho, et al. 2007. Normal mode refinement of anisotropic thermal parameters for a supra-molecular complex at 3.42-Å crystallographic resolution. Proc. Natl. Acad. Sci. USA. 104:7869-7874.
-
(2007)
Proc. Natl. Acad. Sci. USA
, vol.104
, pp. 7869-7874
-
-
Poon, B.K.1
Chen, X.2
Lu, M.3
Vyas, N.K.4
Quiocho, F.A.5
-
14
-
-
2342518038
-
On the use of low-frequency normal modes to enforce collective movements in refining macromolecular structural models
-
Delarue, M., and P. Dumas. 2004. On the use of low-frequency normal modes to enforce collective movements in refining macromolecular structural models. Proc. Natl. Acad. Sci. USA. 101:6957-6962.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 6957-6962
-
-
Delarue, M.1
Dumas, P.2
-
15
-
-
34548387498
-
Ensemble refinement of protein crystal structures: Validation and application
-
Levin, E. J., D. A. Kondrashov, G. E. Wesenberg, and G. N. Phillips, Jr. 2007. Ensemble refinement of protein crystal structures: validation and application. Structure. 15:1040-1052.
-
(2007)
Structure
, vol.15
, pp. 1040-1052
-
-
Levin, E.J.1
Kondrashov, D.A.2
Wesenberg, G.E.3
Phillips Jr., G.N.4
-
17
-
-
0003525155
-
-
Wiley and Sons, New York
-
Brooks, III, C. L., M. Karplus, and B. M. Pettitt. 1988. Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics. Wiley and Sons, New York.
-
(1988)
Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics
-
-
Brooks III, C.L.1
Karplus, M.2
Pettitt, B.M.3
-
18
-
-
0036725277
-
Molecular dynamics simulations of biomolecules
-
Karplus, M., and J. A. McCammon. 2002. Molecular dynamics simulations of biomolecules. Nat. Struct. Biol. 9:646-652.
-
(2002)
Nat. Struct. Biol
, vol.9
, pp. 646-652
-
-
Karplus, M.1
McCammon, J.A.2
-
19
-
-
1642485164
-
Coarse grained model for semiquantitative lipid simulations
-
Marrink, S. J., A. H. de Vries, and A. E. Mark. 2004. Coarse grained model for semiquantitative lipid simulations. J. Phys. Chem. B. 108:750-760.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 750-760
-
-
Marrink, S.J.1
de Vries, A.H.2
Mark, A.E.3
-
20
-
-
33847060038
-
Protein dynamics from x-ray crystallography: Anisotropic, global motion in diffuse scattering patterns
-
Meinhold, L., and J. C. Smith. 2007. Protein dynamics from x-ray crystallography: anisotropic, global motion in diffuse scattering patterns. Proteins. 66:941-953.
-
(2007)
Proteins
, vol.66
, pp. 941-953
-
-
Meinhold, L.1
Smith, J.C.2
-
21
-
-
36749075663
-
Coupling of protein and hydration-water dynamics in biological membranes
-
Wood, K., M. Plazanet, F. Gabel, B. Kessler, D. Oesterhelt, et al. 2007. Coupling of protein and hydration-water dynamics in biological membranes. Proc. Natl. Acad. Sci. USA. 104:18049-18054.
-
(2007)
Proc. Natl. Acad. Sci. USA
, vol.104
, pp. 18049-18054
-
-
Wood, K.1
Plazanet, M.2
Gabel, F.3
Kessler, B.4
Oesterhelt, D.5
-
22
-
-
0022419152
-
Protein normal-mode dynamics: Trypsin inhibitor, crambin, ribonuclease and lysozyme
-
Levitt, M., C. Sander, and P. S. Stern. 1985. Protein normal-mode dynamics: trypsin inhibitor, crambin, ribonuclease and lysozyme. J. Mol. Biol. 181:423-447.
-
(1985)
J. Mol. Biol
, vol.181
, pp. 423-447
-
-
Levitt, M.1
Sander, C.2
Stern, P.S.3
-
23
-
-
0020771265
-
Dynamics of a small globular protein in terms of low-frequency vibrational modes
-
Gō, N., T. Noguti, and T. Nishikawa. 1983. Dynamics of a small globular protein in terms of low-frequency vibrational modes. Proc. Natl. Acad. Sci. USA. 80:3696-3700.
-
(1983)
Proc. Natl. Acad. Sci. USA
, vol.80
, pp. 3696-3700
-
-
Gō, N.1
Noguti, T.2
Nishikawa, T.3
-
24
-
-
0000991642
-
Harmonic dynamics of proteins: Normal modes and fluctuations in bovine pancreatic trypsin inhibitor
-
Brooks, B., and M. Karplus. 1983. Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor. Proc. Natl. Acad. Sci. USA. 80:6571-6575.
-
(1983)
Proc. Natl. Acad. Sci. USA
, vol.80
, pp. 6571-6575
-
-
Brooks, B.1
Karplus, M.2
-
25
-
-
14844286108
-
Usefulness and limitations of normal mode analysis in modeling dynamics ofbiomolecular complexes
-
Ma, J. P. 2005. Usefulness and limitations of normal mode analysis in modeling dynamics ofbiomolecular complexes. Structure. 13:373-380.
-
(2005)
Structure
, vol.13
, pp. 373-380
-
-
Ma, J.P.1
-
26
-
-
27744464203
-
Normal Mode Analysis: Theory and Applications to Biological and Chemical Systems
-
Chapman & Hall/CRC, Boca Raton
-
Cui, Q., and I. Bahar. 2006. Normal Mode Analysis: Theory and Applications to Biological and Chemical Systems. Chapman & Hall/CRC Mathematical and Computational Biology Series, Chapman & Hall/CRC, Boca Raton.
-
(2006)
Chapman & Hall/CRC Mathematical and Computational Biology Series
-
-
Cui, Q.1
Bahar, I.2
-
27
-
-
0032555216
-
The allosteric mechanism of the chaperonin GroEL: A dynamic analysis
-
Ma, J., and M. Karplus. 1998. The allosteric mechanism of the chaperonin GroEL: a dynamic analysis. Proc. Natl. Acad. Sci. USA. 95:8502-8507.
-
(1998)
Proc. Natl. Acad. Sci. USA
, vol.95
, pp. 8502-8507
-
-
Ma, J.1
Karplus, M.2
-
29
-
-
25844431698
-
Coarse-grained normal mode analysis in structural biology
-
Bahar, I., and A. J. Rader. 2005. Coarse-grained normal mode analysis in structural biology. Curr. Opin. Struct. Biol. 15:586-592.
-
(2005)
Curr. Opin. Struct. Biol
, vol.15
, pp. 586-592
-
-
Bahar, I.1
Rader, A.J.2
-
30
-
-
33745024278
-
Symmetry, form, and shape: Guiding principles for robustness in macromolecular machines
-
Tama, F., and C. L. Brooks III. 2006. Symmetry, form, and shape: guiding principles for robustness in macromolecular machines. Annu. Rev. Biophys. Biomol. Struct. 35:115-134.
-
(2006)
Annu. Rev. Biophys. Biomol. Struct
, vol.35
, pp. 115-134
-
-
Tama, F.1
Brooks III, C.L.2
-
31
-
-
33846189408
-
Interpreting correlated motions using normal mode analysis
-
Van Wynsberghe, A. W., and Q. Cui. 2006. Interpreting correlated motions using normal mode analysis. Structure. 14:1647-1653.
-
(2006)
Structure
, vol.14
, pp. 1647-1653
-
-
Van Wynsberghe, A.W.1
Cui, Q.2
-
32
-
-
85031351154
-
-
de Gennes, P. G., and M. Papoular. 1969. Low-frequency vibrations in certain biological structures dans certaines structures biologiques. In Polarization, Materiere et Rayonnement, in Honor of A. Kastler. Presses Universitaire de France, Paris.
-
de Gennes, P. G., and M. Papoular. 1969. Low-frequency vibrations in certain biological structures dans certaines structures biologiques. In Polarization, Materiere et Rayonnement, Volume in Honor of A. Kastler. Presses Universitaire de France, Paris.
-
-
-
-
33
-
-
0000197372
-
Large amplitude elastic motions in proteins from a single-parameter, atomic analysis
-
Tirion, M. 1996. Large amplitude elastic motions in proteins from a single-parameter, atomic analysis. Phys. Rev. Lett. 77:1905-1908.
-
(1996)
Phys. Rev. Lett
, vol.77
, pp. 1905-1908
-
-
Tirion, M.1
-
34
-
-
0141815545
-
Functional motions can be extracted from on-lattice construction of protein structures
-
Doruker, P., and R. L. Jernigan. 2003. Functional motions can be extracted from on-lattice construction of protein structures. Proteins Struct. Funct. Genet. 53:174-181.
-
(2003)
Proteins Struct. Funct. Genet
, vol.53
, pp. 174-181
-
-
Doruker, P.1
Jernigan, R.L.2
-
35
-
-
25844525600
-
The role of shape in determining molecular motions
-
Lu, M., and J. Ma. 2005. The role of shape in determining molecular motions. Biophys. J. 89:2395-2401.
-
(2005)
Biophys. J
, vol.89
, pp. 2395-2401
-
-
Lu, M.1
Ma, J.2
-
36
-
-
0035996990
-
-
Kundu, S., J. S. Melton, D. C. Sorensen, and G. N. Phillips, Jr., 2002. Dynamics of proteins in crystals: comparison of experiment with simple models. Biophys. J. 83:723-732.
-
Kundu, S., J. S. Melton, D. C. Sorensen, and G. N. Phillips, Jr., 2002. Dynamics of proteins in crystals: comparison of experiment with simple models. Biophys. J. 83:723-732.
-
-
-
-
37
-
-
0345973041
-
Gaussian dynamics of folded proteins
-
Haliloglu, T., I. Bahar, and B. Erman. 1997. Gaussian dynamics of folded proteins. Phys. Rev. Lett. 79:3090-3093.
-
(1997)
Phys. Rev. Lett
, vol.79
, pp. 3090-3093
-
-
Haliloglu, T.1
Bahar, I.2
Erman, B.3
-
38
-
-
34249945151
-
Insights into equilibrium dynamics of proteins from comparison of NMR and x-ray data with computational predictions
-
Yang, L. -W., E. Eyal, C. Chennubhotla, J. Jee, A. M. Gronenborn, et al. 2007. Insights into equilibrium dynamics of proteins from comparison of NMR and x-ray data with computational predictions. Structure. 15:741-749.
-
(2007)
Structure
, vol.15
, pp. 741-749
-
-
Yang, L.-W.1
Eyal, E.2
Chennubhotla, C.3
Jee, J.4
Gronenborn, A.M.5
-
39
-
-
33846818860
-
Protein structural variation in computational models and crystallographic data
-
Kondrashov, D. A., A. W. Van Wynsberghe, R. M. Bannen, Q. Cui, and G. N. Phillips, Jr. 2007. Protein structural variation in computational models and crystallographic data. Structure. 15:169-177.
-
(2007)
Structure
, vol.15
, pp. 169-177
-
-
Kondrashov, D.A.1
Van Wynsberghe, A.W.2
Bannen, R.M.3
Cui, Q.4
Phillips Jr., G.N.5
-
40
-
-
39149108868
-
Structural flexibility in proteins: Impact of the crystal environment
-
Hinsen, K. 2008. Structural flexibility in proteins: impact of the crystal environment. Bioinformatics. 24:521-528.
-
(2008)
Bioinformatics
, vol.24
, pp. 521-528
-
-
Hinsen, K.1
-
42
-
-
0026076090
-
Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations
-
Ichiye, T., and M. Karplus. 1991. Collective motions in proteins: a covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations. Proteins. 11:205-217.
-
(1991)
Proteins
, vol.11
, pp. 205-217
-
-
Ichiye, T.1
Karplus, M.2
-
43
-
-
3242875210
-
ELNEMO: A normal mode web server for protein movement analysis and the generation of templates for molecular replacement
-
Suhre, K., and Y. -H. Sanejouand. 2004. ELNEMO: a normal mode web server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Res. 32:610-614.
-
(2004)
Nucleic Acids Res
, vol.32
, pp. 610-614
-
-
Suhre, K.1
Sanejouand, Y.-H.2
-
44
-
-
0034308140
-
Building-block approach for determining low-frequency normal modes of macromolecules
-
Tama, F., F. X. Gadea, O. Marques, and Y. H. Sanejouand. 2000. Building-block approach for determining low-frequency normal modes of macromolecules. Proteins. 41:1-7.
-
(2000)
Proteins
, vol.41
, pp. 1-7
-
-
Tama, F.1
Gadea, F.X.2
Marques, O.3
Sanejouand, Y.H.4
-
45
-
-
0034333103
-
Harmonicity in slow protein dynamics
-
Hinsen, K., A. Petrescu, S. Dellerue, M. Bellissent-Funel, and G. Kneller. 2000. Harmonicity in slow protein dynamics. Chem. Phys. 261:25-37.
-
(2000)
Chem. Phys
, vol.261
, pp. 25-37
-
-
Hinsen, K.1
Petrescu, A.2
Dellerue, S.3
Bellissent-Funel, M.4
Kneller, G.5
-
46
-
-
0029011701
-
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W. D., P. Cieplak, C. I. Bayly, I. R. Gould, K. M. Merz, et al. 1995. A second generation force field for the simulation of proteins, nucleic acids, and organic molecules. J. Am. Chem. Soc. 117:5179-5197.
-
(1995)
J. Am. Chem. Soc
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, K.M.5
-
47
-
-
0035132230
-
Anisotropy of fluctuation dynamics of proteins with an elastic network model
-
Atilgan, A. R., S. R. Durell, R. L. Jernigan, M. C. Demirel, O. Keskin, et al. 2001. Anisotropy of fluctuation dynamics of proteins with an elastic network model. Biophys. J. 80:505-515.
-
(2001)
Biophys. J
, vol.80
, pp. 505-515
-
-
Atilgan, A.R.1
Durell, S.R.2
Jernigan, R.L.3
Demirel, M.C.4
Keskin, O.5
-
48
-
-
33750407288
-
Anisotropic network model: Systematic evaluation and a new web interface
-
Eyal, E., L. -W. Yang, and I. Bahar. 2006. Anisotropic network model: systematic evaluation and a new web interface. Bioinformatics. 22:2619-2627.
-
(2006)
Bioinformatics
, vol.22
, pp. 2619-2627
-
-
Eyal, E.1
Yang, L.-W.2
Bahar, I.3
-
49
-
-
36549005182
-
Coarse-grained biomolecular simulation with REACH: Realistic extension algorithm via covariance Hessian
-
Moritsugu, K., and J. C. Smith. 2007. Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance Hessian. Biophys. J. 93:3460-3469.
-
(2007)
Biophys. J
, vol.93
, pp. 3460-3469
-
-
Moritsugu, K.1
Smith, J.C.2
-
50
-
-
50349098485
-
REACH coarse-grained biomolecular simulation: Transferability between different protein structural classes
-
Moritsugu, K., and J. C. Smith. 2008. REACH coarse-grained biomolecular simulation: transferability between different protein structural classes. Biophys. J. 95:1639-1648.
-
(2008)
Biophys. J
, vol.95
, pp. 1639-1648
-
-
Moritsugu, K.1
Smith, J.C.2
-
51
-
-
56049122854
-
CrysFML: A library to develop crystallographic programs in FORTRAN 95
-
Rodríguez-Carvajal, J., and J. Gonzalez-Platas. 2003. CrysFML: a library to develop crystallographic programs in FORTRAN 95. J. Compcomm Newsletter. 1:50-58.
-
(2003)
J. Compcomm Newsletter
, vol.1
, pp. 50-58
-
-
Rodríguez-Carvajal, J.1
Gonzalez-Platas, J.2
-
53
-
-
0001173662
-
About oscillations in space lattices
-
Born, M., and T. von Kármán. 1912. About oscillations in space lattices. Phys. Z. 13:297-309.
-
(1912)
Phys. Z
, vol.13
, pp. 297-309
-
-
Born, M.1
von Kármán, T.2
-
54
-
-
0002963308
-
About the distribution of natural vibrations of point lattices
-
Born, M., and T. von Kármán. 1913. About the distribution of natural vibrations of point lattices. Phys. Z. 14:65-71.
-
(1913)
Phys. Z
, vol.14
, pp. 65-71
-
-
Born, M.1
von Kármán, T.2
-
60
-
-
48949119100
-
Critical evaluation of simple network models of protein dynamics and their comparison with crystallographic B-factors
-
Soheilifard, R., D. E. Makarov, and G. J. Rodin. 2008. Critical evaluation of simple network models of protein dynamics and their comparison with crystallographic B-factors. Phys. Biol. 5, 026008.
-
(2008)
Phys. Biol
, vol.5
, pp. 026008
-
-
Soheilifard, R.1
Makarov, D.E.2
Rodin, G.J.3
-
61
-
-
0033386039
-
Comparing anisotropic displacement parameters in protein structures
-
Merritt, E. A. 1999. Comparing anisotropic displacement parameters in protein structures. Acta Crystallogr. D Biol. Crystallogr. 55:1997-2004.
-
(1999)
Acta Crystallogr. D Biol. Crystallogr
, vol.55
, pp. 1997-2004
-
-
Merritt, E.A.1
-
62
-
-
0000134445
-
Vibrational normal-mode spectrum of globular proteins
-
ben Avraham, D. 1993. Vibrational normal-mode spectrum of globular proteins. Phys. Rev. B Condens. Matter. 47:14559-14560.
-
(1993)
Phys. Rev. B Condens. Matter
, vol.47
, pp. 14559-14560
-
-
ben Avraham, D.1
-
63
-
-
33749521415
-
Optimization and evaluation of a coarse-grained model of protein motion using x-ray crystal data
-
Kondrashov, D. A., Q. Cui, and G. N. Phillips, Jr. 2006. Optimization and evaluation of a coarse-grained model of protein motion using x-ray crystal data. Biophys. J. 91:2760-2767.
-
(2006)
Biophys. J
, vol.91
, pp. 2760-2767
-
-
Kondrashov, D.A.1
Cui, Q.2
Phillips Jr., G.N.3
-
65
-
-
84986512474
-
CHARMM: A program for macromolecular energy, minimization and dynamics calculations
-
Brooks, B. R., R. E. Bruccoleri, B. D. Olafson, D. J. States, S. Swaminathan, et al. 1983. CHARMM: a program for macromolecular energy, minimization and dynamics calculations. J. Comput. Chem. 4:187-217.
-
(1983)
J. Comput. Chem
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
-
66
-
-
1842635588
-
The PDZ2 domain of syntenin at ultra-high resolution: Bridging the gap between small molecule and macromolecular crystal chemistry
-
Kang, B. S., Y. Devedjiev, U. Derewenda, and Z. S. Derewenda. 2004. The PDZ2 domain of syntenin at ultra-high resolution: bridging the gap between small molecule and macromolecular crystal chemistry. J. Mol. Biol. 338:483-493.
-
(2004)
J. Mol. Biol
, vol.338
, pp. 483-493
-
-
Kang, B.S.1
Devedjiev, Y.2
Derewenda, U.3
Derewenda, Z.S.4
-
67
-
-
28844456158
-
Allostery in a coarse-grained model of protein dynamics
-
Ming, D., and M. E. Wall. 2005. Allostery in a coarse-grained model of protein dynamics. Phys. Rev. Lett. 95, 198103.
-
(2005)
Phys. Rev. Lett
, vol.95
, pp. 198103
-
-
Ming, D.1
Wall, M.E.2
-
69
-
-
0025037796
-
Comparison of the dynamics of myoglobin in different crystal forms
-
Phillips, G. N., Jr. 1990. Comparison of the dynamics of myoglobin in different crystal forms. Biophys. J. 57:381-383.
-
(1990)
Biophys. J
, vol.57
, pp. 381-383
-
-
Phillips Jr., G.N.1
-
70
-
-
0030804329
-
Analysis ofdiffuse scattering and relation to molecular motion
-
Clarage, J. B., and G. N. Phillips, Jr. 1997. Analysis ofdiffuse scattering and relation to molecular motion. Methods Enzymol. 277:407-432.
-
(1997)
Methods Enzymol
, vol.277
, pp. 407-432
-
-
Clarage, J.B.1
Phillips Jr., G.N.2
-
71
-
-
0029052138
-
Diffuse-scattering in protein crystallography
-
Benoit, J. P., and J. Doucet. 1995. Diffuse-scattering in protein crystallography. Q. Rev. Biophys. 28:131-169.
-
(1995)
Q. Rev. Biophys
, vol.28
, pp. 131-169
-
-
Benoit, J.P.1
Doucet, J.2
|