-
1
-
-
0032054612
-
Theory of biomolecular recognition
-
McCammon, J. A. 1998. Theory of biomolecular recognition. Curr. Opin. Struct. Biol. 8:245-249.
-
(1998)
Curr. Opin. Struct. Biol.
, vol.8
, pp. 245-249
-
-
McCammon, J.A.1
-
2
-
-
1642357706
-
The many roles of computation in drug discovery
-
Jorgensen, W. L. 2004. The many roles of computation in drug discovery. Science. 303:1813-1818.
-
(2004)
Science
, vol.303
, pp. 1813-1818
-
-
Jorgensen, W.L.1
-
4
-
-
0030887944
-
Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding. Application to a complex of benzene and mutant T4 lysozyme
-
Hermans, J., and L. Wang. 1997. Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding. Application to a complex of benzene and mutant T4 lysozyme. J. Am. Chem. Soc. 119:2707-2714.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 2707-2714
-
-
Hermans, J.1
Wang, L.2
-
5
-
-
0031058541
-
The statistical-thermodynamic basis for computation of binding affinities: A critical review
-
Gilson, M. K., J. A. Given, B. L. Bush, and J. A. McCammon. 1997. The statistical-thermodynamic basis for computation of binding affinities: a critical review. Biophys. J. 72:1047-1069.
-
(1997)
Biophys. J.
, vol.72
, pp. 1047-1069
-
-
Gilson, M.K.1
Given, J.A.2
Bush, B.L.3
McCammon, J.A.4
-
6
-
-
0141682863
-
Absolute binding free energies: A quantitative approach to their calculation
-
Boresch, S., F. Tettinger, and M. Leitgeb. 2003. Absolute binding free energies: a quantitative approach to their calculation. J. Phys. Chem. B. 107:9535-9551.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 9535-9551
-
-
Boresch, S.1
Tettinger, F.2
Leitgeb, M.3
-
7
-
-
4244116139
-
Equilibrium free energy differences from non-equilibrium measurements: A master equation approach
-
Jarzynski, C. 1997. Equilibrium free energy differences from non-equilibrium measurements: a master equation approach. Phys. Rev. E. 56:5018.
-
(1997)
Phys. Rev. E
, vol.56
, pp. 5018
-
-
Jarzynski, C.1
-
8
-
-
5444249356
-
Efficient use of non-equilibrium measurement to estimate free energy differences for molecular systems
-
Ytreberg, F. M., and D. Zuckerman. 2004. Efficient use of non-equilibrium measurement to estimate free energy differences for molecular systems. J. Comput. Chem. 25:1749-1759.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1749-1759
-
-
Ytreberg, F.M.1
Zuckerman, D.2
-
9
-
-
5644287368
-
Free energy, entropy, and induced fit in host-guest recognition: Calculations with the second-generation mining minima algorithm
-
Chang, C.-E., and M. K. Gilson. 2004. Free energy, entropy, and induced fit in host-guest recognition: calculations with the second-generation mining minima algorithm. J. Am. Chem. Soc. 126:13156-13164.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 13156-13164
-
-
Chang, C.-E.1
Gilson, M.K.2
-
10
-
-
0030987036
-
Molecular dynamics study of unbinding of the avidin-biotin complex
-
Izrailev, S., S. Stepaniants, M. Balsera, Y. Oono, and K. Schulten. 1997. Molecular dynamics study of unbinding of the avidin-biotin complex. Biophys. J. 72:1568-1581.
-
(1997)
Biophys. J.
, vol.72
, pp. 1568-1581
-
-
Izrailev, S.1
Stepaniants, S.2
Balsera, M.3
Oono, Y.4
Schulten, K.5
-
11
-
-
0344121638
-
The filling potential method: A method for estimating the free energy surface for protein-ligand docking
-
Fukunishi, Y., Y. Mikami, and H. Nakamura. 2003. The filling potential method: a method for estimating the free energy surface for protein-ligand docking. J. Phys. Chem. B. 107:13201-13210.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 13201-13210
-
-
Fukunishi, Y.1
Mikami, Y.2
Nakamura, H.3
-
12
-
-
18744372751
-
Calculation of absolute protein-ligand binding free energy from computer simulations
-
Woo, H.-J., and B. Roux. 2005. Calculation of absolute protein-ligand binding free energy from computer simulations. Proc. Natl. Acad. Sci. USA. 102:6825-6830.
-
(2005)
Proc. Natl. Acad. Sci. USA
, vol.102
, pp. 6825-6830
-
-
Woo, H.-J.1
Roux, B.2
-
13
-
-
0032560959
-
Continuum solvent studies of the stability of DNA, RNA and phosphoramidate-DNA helices
-
Srinivasan, J., T. E. Cheatham, P. Cieplak, P. A. Kollman, and D. A. Case. 1998. Continuum solvent studies of the stability of DNA, RNA and phosphoramidate-DNA helices. J. Am. Chem. Soc. 120:9401-9409.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 9401-9409
-
-
Srinivasan, J.1
Cheatham, T.E.2
Cieplak, P.3
Kollman, P.A.4
Case, D.A.5
-
14
-
-
84961980685
-
Binding of a diverse set of ligands to avidin and streptavidin: An accurate quantitative prediction of their relative affinities by a combination of molecular mechanics and continuum solvent models
-
Kuhn, B., and P. A. Kollman. 2000. Binding of a diverse set of ligands to avidin and streptavidin: an accurate quantitative prediction of their relative affinities by a combination of molecular mechanics and continuum solvent models. J. Med. Chem. 43:3786-3791.
-
(2000)
J. Med. Chem.
, vol.43
, pp. 3786-3791
-
-
Kuhn, B.1
Kollman, P.A.2
-
15
-
-
0021813940
-
On the calculation of electrostatic interactions in proteins
-
Gilson, M. K., A. Rashin, R. Fine, and B. Honig. 1985. On the calculation of electrostatic interactions in proteins. J. Mol. Biol. 184:503-516.
-
(1985)
J. Mol. Biol.
, vol.184
, pp. 503-516
-
-
Gilson, M.K.1
Rashin, A.2
Fine, R.3
Honig, B.4
-
16
-
-
0347602124
-
Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf
-
Gohlke, H., and D. A. Case. 2004. Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf. J. Comput. Chem. 25:238-250.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 238-250
-
-
Gohlke, H.1
Case, D.A.2
-
17
-
-
0347949637
-
Revisiting free energy calculations: A theoretical connection to MM/PBSA and direct calculation of the association free energy
-
Swanson, J. J. M., R. H. Henchman, and J. A. McCammon. 2004. Revisiting free energy calculations: a theoretical connection to MM/PBSA and direct calculation of the association free energy. Biophys. J. 86:67-74.
-
(2004)
Biophys. J.
, vol.86
, pp. 67-74
-
-
Swanson, J.J.M.1
Henchman, R.H.2
McCammon, J.A.3
-
18
-
-
0036677555
-
On the calculation of absolute macromolecular binding free energies
-
Luo, H., and K. Sharp. 2002. On the calculation of absolute macromolecular binding free energies. Proc. Natl. Acad. Sci. USA. 99:10399-10404.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 10399-10404
-
-
Luo, H.1
Sharp, K.2
-
19
-
-
3042736867
-
On the theory of noncovalent binding
-
Mihailescu, M., and M. K. Gilson. 2004. On the theory of noncovalent binding. Biophys. J. 87:23-36.
-
(2004)
Biophys. J.
, vol.87
, pp. 23-36
-
-
Mihailescu, M.1
Gilson, M.K.2
-
20
-
-
0031012579
-
Enzyme-inhibitor association thermodynamics: Explicit and continuum solvent studies
-
Resat, H., T. J. Marrone, and J. A. McCammon. 1997. Enzyme-inhibitor association thermodynamics: explicit and continuum solvent studies. Biophys. J. 72:522-532.
-
(1997)
Biophys. J.
, vol.72
, pp. 522-532
-
-
Resat, H.1
Marrone, T.J.2
McCammon, J.A.3
-
21
-
-
84986519238
-
The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method
-
Kumar, S., D. Bouzida, R. H. Swendsen, P. A. Kollman, and J. M. Rosenberg. 1992. The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method. J. Comput. Chem. 13:1011-1021.
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 1011-1021
-
-
Kumar, S.1
Bouzida, D.2
Swendsen, R.H.3
Kollman, P.A.4
Rosenberg, J.M.5
-
22
-
-
0034743155
-
From folding theories to folding proteins: A review and assessment of simulation studies of protein folding and unfolding
-
Shea, J. E., and C. L. Brooks III. 2001. From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding. Annu. Rev. Phys. Chem. 52:499-535.
-
(2001)
Annu. Rev. Phys. Chem.
, vol.52
, pp. 499-535
-
-
Shea, J.E.1
Brooks III, C.L.2
-
23
-
-
0034033187
-
Long timescale simulations
-
Daggett, V. 2000. Long timescale simulations. Curr. Opin. Struct. Biol. 10:160-164.
-
(2000)
Curr. Opin. Struct. Biol.
, vol.10
, pp. 160-164
-
-
Daggett, V.1
-
24
-
-
0000885331
-
Harmonic analysis of large systems. I. Methodology
-
Brooks, B. R., D. Janezic, and M. Karplus. 1995. Harmonic analysis of large systems. I. Methodology. J. Comput. Chem. 16:1522-1542.
-
(1995)
J. Comput. Chem.
, vol.16
, pp. 1522-1542
-
-
Brooks, B.R.1
Janezic, D.2
Karplus, M.3
-
26
-
-
0142067924
-
Multidimensional clustering algorithms
-
Physica-Verlag, Wuerzburg, Germany
-
Murtagh, F. 1985. Multidimensional clustering algorithms. In COMPSTAT Lectures 4. Physica-Verlag, Wuerzburg, Germany.
-
(1985)
COMPSTAT Lectures
, vol.4
-
-
Murtagh, F.1
-
27
-
-
0036568354
-
Contributions to the binding free energy of ligands to avidin and streptavidin
-
Lazaridis, T., A. Masunov, and F. Gandolfo. 2002. Contributions to the binding free energy of ligands to avidin and streptavidin. Proteins. 47:194-208.
-
(2002)
Proteins
, vol.47
, pp. 194-208
-
-
Lazaridis, T.1
Masunov, A.2
Gandolfo, F.3
-
28
-
-
0037473066
-
Calculation of molecular configuration integrals
-
Chang, C.-E., M. J. Potter, and M. K. Gilson. 2003. Calculation of molecular configuration integrals. J. Phys. Chem. B. 107:1048-1055.
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 1048-1055
-
-
Chang, C.-E.1
Potter, M.J.2
Gilson, M.K.3
-
29
-
-
0034723142
-
X-ray structures of small ligand-FKBP complexes provide and estimate for hydrophobic interaction energies
-
Burkhard, P., P. Taylor, and M. D. Walkinshaw. 2000. X-ray structures of small ligand-FKBP complexes provide and estimate for hydrophobic interaction energies. J. Mol. Biol. 295:953-962.
-
(2000)
J. Mol. Biol.
, vol.295
, pp. 953-962
-
-
Burkhard, P.1
Taylor, P.2
Walkinshaw, M.D.3
-
30
-
-
0025826967
-
Atomic structure of FKBP-FK506, an immunophilin-immunosuppressant complex
-
van Duyne, G. D., R. F. Standaert, P. A. Karplus, S. L. Schreiber, and J. Clardy. 1991. Atomic structure of FKBP-FK506, an immunophilin-immunosuppressant complex. Science. 252:839-842.
-
(1991)
Science
, vol.252
, pp. 839-842
-
-
Van Duyne, G.D.1
Standaert, R.F.2
Karplus, P.A.3
Schreiber, S.L.4
Clardy, J.5
-
31
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
Mackerell, A. D., Jr., D. Bashford, D. M. Bellott, R. L. Dunbrack, Jr., J. D. Evanseck, M. J. Field, S. Fischer, J. Gao, H. Guo, S. Ha, D. Joseph-Mc, L. Carthy, et al. 1998. All-atom empirical potential for molecular modeling and dynamics studies of proteins. J. Phys. Chem. B. 102:3586-3616.
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586-3616
-
-
Mackerell Jr., A.D.1
Bashford, D.2
Bellott, D.M.3
Dunbrack Jr., R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-Mc, D.11
Carthy, L.12
-
32
-
-
0035950051
-
Ligand-protein database: Linking protein-ligand complex structures to binding data
-
Roche, O., R. Kiyama, and C. L. Brooks III. 2001. Ligand-protein database: linking protein-ligand complex structures to binding data. J. Med. Chem. 44:3592-3598.
-
(2001)
J. Med. Chem.
, vol.44
, pp. 3592-3598
-
-
Roche, O.1
Kiyama, R.2
Brooks III, C.L.3
-
33
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
Hoover, W. G. 1985. Canonical dynamics: equilibrium phase-space distributions. Phys. Rev. A. 31:1695-1697.
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
34
-
-
0038792211
-
New analytic approximation to the standard molecular volume model: Application to generalized Born calculations
-
Lee, M. S., M. Feig, F. R. Salsbury, Jr., and C. L. Brooks III. 2003. New analytic approximation to the standard molecular volume model: application to generalized Born calculations. J. Comput. Chem. 24:1348-1356.
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 1348-1356
-
-
Lee, M.S.1
Feig, M.2
Salsbury Jr., F.R.3
Brooks III, C.L.4
-
35
-
-
9244224092
-
An efficient hybrid explicit/implicit solvent method for biomolecular simulations
-
Lee, M. S., F. R. Salsbury, Jr., and M. Olson. 2004. An efficient hybrid explicit/implicit solvent method for biomolecular simulations. J. Comput. Chem. 25:1967-1978.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1967-1978
-
-
Lee, M.S.1
Salsbury Jr., F.R.2
Olson, M.3
-
36
-
-
15744363770
-
Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent method
-
Lee, M. S., and M. A. Olson. 2005. Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent method. J. Phys. Chem. B. 109:5223-5236.
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 5223-5236
-
-
Lee, M.S.1
Olson, M.A.2
-
37
-
-
0037197257
-
Multiple grid methods for classical molecular dynamics
-
Skeel, R. D., I. Tezcan, and D. J. Hardy. 2002. Multiple grid methods for classical molecular dynamics. J. Comput. Chem. 23:673-684.
-
(2002)
J. Comput. Chem.
, vol.23
, pp. 673-684
-
-
Skeel, R.D.1
Tezcan, I.2
Hardy, D.J.3
-
39
-
-
0031648813
-
Probability distributions for complex systems: Adaptive umbrella samplings of the potential energy
-
Bartels, C., and M. Karplus. 1998. Probability distributions for complex systems: adaptive umbrella samplings of the potential energy. J. Phys. Chem. B. 102:865-880.
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 865-880
-
-
Bartels, C.1
Karplus, M.2
-
40
-
-
0346971105
-
Performance comparison of generalized Born and Poisson methods in the calculation of electrostatic solvation energies for protein structures
-
Feig, M., A. Onufriev, M. S. Lee, W. Im, D. A. Case, and C. L. I. Brooks. 2003. Performance comparison of generalized Born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. J. Comput. Chem. 25:265-284.
-
(2003)
J. Comput. Chem.
, vol.25
, pp. 265-284
-
-
Feig, M.1
Onufriev, A.2
Lee, M.S.3
Im, W.4
Case, D.A.5
Brooks, C.L.I.6
-
41
-
-
16344395749
-
Calculation of cyclodextrin binding affinities: Energy, entropy, and implications for drug design
-
Chen, W., C.-E. Chang, and M. K. Gilson. 2004. Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design. Biophys. J. 87:3035-3049.
-
(2004)
Biophys. J.
, vol.87
, pp. 3035-3049
-
-
Chen, W.1
Chang, C.-E.2
Gilson, M.K.3
-
42
-
-
84986473952
-
Harmonic analysis of large systems. III. Comparison with molecular dynamics
-
Janezic, D., R. M. Venable, and B. R. Brooks. 1995. Harmonic analysis of large systems. III. Comparison with molecular dynamics. J. Comput. Chem. 16:1554-1566.
-
(1995)
J. Comput. Chem.
, vol.16
, pp. 1554-1566
-
-
Janezic, D.1
Venable, R.M.2
Brooks, B.R.3
-
43
-
-
11344267679
-
Receptor rigidity and ligand mobility in trypsin-ligand complexes
-
Guvench, O., D. J. Price, and C. L. Brooks III. 2005. Receptor rigidity and ligand mobility in trypsin-ligand complexes. Proteins. 58:407-417.
-
(2005)
Proteins
, vol.58
, pp. 407-417
-
-
Guvench, O.1
Price, D.J.2
Brooks III, C.L.3
-
44
-
-
4043057278
-
CHARMM fluctuating charge force field for proteins. II. Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model
-
Patel, S., A. D. Mackerell Jr., and C. L. Brooks III. 2004. CHARMM fluctuating charge force field for proteins. II. Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. J. Comput. Chem. 25:1504-1514.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1504-1514
-
-
Patel, S.1
Mackerell Jr., A.D.2
Brooks III, C.L.3
-
45
-
-
0342321950
-
Examining methods for calculations of binding free energies: LRA, LIE, PDLD-LRA, and PDLD/S-LRA calculations of ligands binding to an HIV protease
-
Sham, Y. Y., Z. T. Chu, H. Tao, and A. Warshel. 2000. Examining methods for calculations of binding free energies: LRA, LIE, PDLD-LRA, and PDLD/S-LRA calculations of ligands binding to an HIV protease. Proteins. 39:393-407.
-
(2000)
Proteins
, vol.39
, pp. 393-407
-
-
Sham, Y.Y.1
Chu, Z.T.2
Tao, H.3
Warshel, A.4
-
46
-
-
10344234690
-
Modeling loop reorganization free energies of acetylcholinesterase: A comparison of explicit and implicit solvent models
-
Olson, M. A. 2004. Modeling loop reorganization free energies of acetylcholinesterase: a comparison of explicit and implicit solvent models. Proteins. 57:645-650.
-
(2004)
Proteins
, vol.57
, pp. 645-650
-
-
Olson, M.A.1
-
47
-
-
0032096837
-
Continuum solvation model: Computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation
-
Im, W., D. Beglov, and B. Roux. 1998. Continuum solvation model: computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation. Comput. Phys. Commun. 111:59-75.
-
(1998)
Comput. Phys. Commun.
, vol.111
, pp. 59-75
-
-
Im, W.1
Beglov, D.2
Roux, B.3
-
48
-
-
0031167555
-
Atomic radii for continuum electrostatics based on molecular dynamics free energy simulations
-
Nina, M., D. Beglov, and B. Roux. 1997. Atomic radii for continuum electrostatics based on molecular dynamics free energy simulations. J. Phys. Chem. B. 101:5239-5248.
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 5239-5248
-
-
Nina, M.1
Beglov, D.2
Roux, B.3
-
49
-
-
0000648885
-
A critical analysis of methods of calculation of a potential in simulated polar liquids: Strong argument in favor of "molecule-based" summation and of vacuum boundary conditions in Ewald summation
-
Vorobjev, Y. N., and J. Hermans. 1999. A critical analysis of methods of calculation of a potential in simulated polar liquids: strong argument in favor of "molecule-based" summation and of vacuum boundary conditions in Ewald summation. J. Phys. Chem. B. 103:10234-10242.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 10234-10242
-
-
Vorobjev, Y.N.1
Hermans, J.2
-
50
-
-
0343614206
-
A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field
-
van der Spoel, D., P. J. van Maaren, and H. J. C. Berendsen. 1998. A systematic study of water models for molecular simulation: derivation of water models optimized for use with a reaction field. J. Chem. Phys. 108:10220-10230.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 10220-10230
-
-
Van Der Spoel, D.1
Van Maaren, P.J.2
Berendsen, H.J.C.3
-
51
-
-
0035501755
-
Protein molecular dynamics with the generalized Born/ACE solvent model
-
Calimet, N., M. Schaefer, and T. Simonson. 2001. Protein molecular dynamics with the generalized Born/ACE solvent model. Proteins. 45:144-158.
-
(2001)
Proteins
, vol.45
, pp. 144-158
-
-
Calimet, N.1
Schaefer, M.2
Simonson, T.3
-
52
-
-
1842500992
-
Polyproline II helix is the preferred conformation for unfolded polyalanine in water
-
Mezei, M., P. J. Fleming, R. Srinivasan, and G. D. Rose. 2004. Polyproline II helix is the preferred conformation for unfolded polyalanine in water. Proteins. 55:502-507.
-
(2004)
Proteins
, vol.55
, pp. 502-507
-
-
Mezei, M.1
Fleming, P.J.2
Srinivasan, R.3
Rose, G.D.4
-
53
-
-
1442330396
-
AGNP: An analytical implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
-
Gallicchio, E., and R. M. Levy. 2004. AGNP: an analytical implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. J. Comput. Chem. 25:479-499.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 479-499
-
-
Gallicchio, E.1
Levy, R.M.2
-
54
-
-
0031080551
-
A new class of models for computing receptor-ligand binding affinities
-
Gilson, M. K., J. A. Given, and M. S. Head. 1997. A new class of models for computing receptor-ligand binding affinities. Chem. Biol. 4:87-92.
-
(1997)
Chem. Biol.
, vol.4
, pp. 87-92
-
-
Gilson, M.K.1
Given, J.A.2
Head, M.S.3
-
55
-
-
0028272930
-
Enthalpy of hydrogen bond formation in a protein-ligand binding reaction
-
Connelly, P. R., R. A. Aldape, F. J. Bruzzese, S. P. Chambers, M. J. Fitzgibbon, M. A. Fleming, S. Itoh, D. J. Livingston, M. A. Navia, J. A. Thomson, and K. P. Wilson. 1994. Enthalpy of hydrogen bond formation in a protein-ligand binding reaction. Proc. Natl. Acad. Sci. USA. 91:1964-1968.
-
(1994)
Proc. Natl. Acad. Sci. USA
, vol.91
, pp. 1964-1968
-
-
Connelly, P.R.1
Aldape, R.A.2
Bruzzese, F.J.3
Chambers, S.P.4
Fitzgibbon, M.J.5
Fleming, M.A.6
Itoh, S.7
Livingston, D.J.8
Navia, M.A.9
Thomson, J.A.10
Wilson, K.P.11
-
56
-
-
0025647885
-
Two distinct signal transmission pathways in T lymphocytes are inhibited by complexes formed between an immunophilin and either FK506 or rapamycin
-
Bierer, B. E., P. S. Mattila, R. F. Standaert, L. A. Herzenberg, S. J. Burakoff, G. Crabtree, and S. L. Schreiber. 1990. Two distinct signal transmission pathways in T lymphocytes are inhibited by complexes formed between an immunophilin and either FK506 or rapamycin. Proc. Natl. Acad. Sci. USA. 87:9231-9235.
-
(1990)
Proc. Natl. Acad. Sci. USA
, vol.87
, pp. 9231-9235
-
-
Bierer, B.E.1
Mattila, P.S.2
Standaert, R.F.3
Herzenberg, L.A.4
Burakoff, S.J.5
Crabtree, G.6
Schreiber, S.L.7
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