-
1
-
-
38949094492
-
Cytochrome P450 and chemical toxicology
-
Guengerich FP, (2008) Cytochrome P450 and chemical toxicology. Chem Res Toxicol 21: 70-83.
-
(2008)
Chem Res Toxicol
, vol.21
, pp. 70-83
-
-
Guengerich, F.P.1
-
2
-
-
0028275059
-
Membrane topology of liver microsomal cytochrome P450 2B4 determined via monoclonal antibodies directed to the halt-transfer signal
-
Black SD, Martin ST, Smith CA, (1994) Membrane topology of liver microsomal cytochrome P450 2B4 determined via monoclonal antibodies directed to the halt-transfer signal. Biochemistry 33: 6945-6951.
-
(1994)
Biochemistry
, vol.33
, pp. 6945-6951
-
-
Black, S.D.1
Martin, S.T.2
Smith, C.A.3
-
3
-
-
0014962716
-
Phosphatidylcholine requirement in the enzymatic reduction of hemoprotein P-450 and in fatty acid, hydrocarbon, and drug hydroxylation
-
Strobel HW, Lu AY, Heidema J, Coon MJ, (1970) Phosphatidylcholine requirement in the enzymatic reduction of hemoprotein P-450 and in fatty acid, hydrocarbon, and drug hydroxylation. J Biol Chem 245: 4851-4854.
-
(1970)
J Biol Chem
, vol.245
, pp. 4851-4854
-
-
Strobel, H.W.1
Lu, A.Y.2
Heidema, J.3
Coon, M.J.4
-
4
-
-
35349009104
-
Ligand binding to cytochrome P450 3A4 in phospholipid bilayer nanodiscs: the effect of model membranes
-
Nath A, Grinkova YV, Sligar SG, Atkins WM, (2007) Ligand binding to cytochrome P450 3A4 in phospholipid bilayer nanodiscs: the effect of model membranes. J Biol Chem 282: 28309-28320.
-
(2007)
J Biol Chem
, vol.282
, pp. 28309-28320
-
-
Nath, A.1
Grinkova, Y.V.2
Sligar, S.G.3
Atkins, W.M.4
-
5
-
-
73149090794
-
Modulation of the cytochrome P450 reductase redox potential by the phospholipid bilayer
-
Das A, Sligar SG, (2009) Modulation of the cytochrome P450 reductase redox potential by the phospholipid bilayer. Biochemistry 48: 12104-12112.
-
(2009)
Biochemistry
, vol.48
, pp. 12104-12112
-
-
Das, A.1
Sligar, S.G.2
-
6
-
-
22144466209
-
Do mammalian cytochrome P450s show multiple ligand access pathways and ligand channelling?
-
Schleinkofer K, Sudarko, Winn PJ, Luedemann SK, Wade RC, (2005) Do mammalian cytochrome P450s show multiple ligand access pathways and ligand channelling? EMBO Rep 6: 584-589.
-
(2005)
EMBO Rep
, vol.6
, pp. 584-589
-
-
Schleinkofer, K.1
Sudarko2
Winn, P.J.3
Luedemann, S.K.4
Wade, R.C.5
-
7
-
-
0042265520
-
Crystal structure of human cytochrome P450 2C9 with bound warfarin
-
Williams PA, Cosme J, Ward A, Angove HC, Matak Vinkovic D, et al. (2003) Crystal structure of human cytochrome P450 2C9 with bound warfarin. Nature 424: 464-468.
-
(2003)
Nature
, vol.424
, pp. 464-468
-
-
Williams, P.A.1
Cosme, J.2
Ward, A.3
Angove, H.C.4
Matak Vinkovic, D.5
-
8
-
-
0023294510
-
Determination of the membrane topology of the phenobarbital-inducible rat liver cytochrome P-450 isoenzyme PB-4 using site-specific antibodies
-
De Lemos-Chiarandini C, Frey AB, Sabatini DD, Kreibich G, (1987) Determination of the membrane topology of the phenobarbital-inducible rat liver cytochrome P-450 isoenzyme PB-4 using site-specific antibodies. J Cell Biol 104: 209-219.
-
(1987)
J Cell Biol
, vol.104
, pp. 209-219
-
-
De Lemos-Chiarandini, C.1
Frey, A.B.2
Sabatini, D.D.3
Kreibich, G.4
-
9
-
-
74149092114
-
AFM study of the interaction of cytochrome P450 2C9 with phospholipid bilayers
-
Nussio MR, Voelcker NH, Miners JO, Lewis BC, Sykes MJ, et al. (2010) AFM study of the interaction of cytochrome P450 2C9 with phospholipid bilayers. Chem Phys Lipids 163: 182-189.
-
(2010)
Chem Phys Lipids
, vol.163
, pp. 182-189
-
-
Nussio, M.R.1
Voelcker, N.H.2
Miners, J.O.3
Lewis, B.C.4
Sykes, M.J.5
-
10
-
-
0037076392
-
Single-molecule height measurements on microsomal cytochrome P450 in nanometer-scale phospholipid bilayer disks
-
Bayburt TH, Sligar SG, (2002) Single-molecule height measurements on microsomal cytochrome P450 in nanometer-scale phospholipid bilayer disks. Proc Natl Acad Sci U S A 99: 6725-6730.
-
(2002)
Proc Natl Acad Sci U S A
, vol.99
, pp. 6725-6730
-
-
Bayburt, T.H.1
Sligar, S.G.2
-
11
-
-
0027096408
-
Dynamic structures of adrenocortical cytochrome P-450 in proteoliposomes and microsomes: protein rotation study
-
Ohta Y, Kawato S, Tagashira H, Takemori S, Kominami S, (1992) Dynamic structures of adrenocortical cytochrome P-450 in proteoliposomes and microsomes: protein rotation study. Biochemistry 31: 12680-12687.
-
(1992)
Biochemistry
, vol.31
, pp. 12680-12687
-
-
Ohta, Y.1
Kawato, S.2
Tagashira, H.3
Takemori, S.4
Kominami, S.5
-
12
-
-
33645673185
-
Identification of membrane-contacting loops of the catalytic domain of cytochrome P450 2C2 by tryptophan fluorescence scanning
-
Ozalp C, Szczesna-Skorupa E, Kemper B, (2006) Identification of membrane-contacting loops of the catalytic domain of cytochrome P450 2C2 by tryptophan fluorescence scanning. Biochemistry 45: 4629-4637.
-
(2006)
Biochemistry
, vol.45
, pp. 4629-4637
-
-
Ozalp, C.1
Szczesna-Skorupa, E.2
Kemper, B.3
-
13
-
-
0033970047
-
Mammalian microsomal cytochrome P450 monooxygenase: structural adaptations for membrane binding and functional diversity
-
Williams PA, Cosme J, Sridhar V, Johnson EF, McRee DE, (2000) Mammalian microsomal cytochrome P450 monooxygenase: structural adaptations for membrane binding and functional diversity. Mol Cell 5: 121-131.
-
(2000)
Mol Cell
, vol.5
, pp. 121-131
-
-
Williams, P.A.1
Cosme, J.2
Sridhar, V.3
Johnson, E.F.4
McRee, D.E.5
-
14
-
-
1542364450
-
Structure of human microsomal cytochrome P450 2C8. Evidence for a peripheral fatty acid binding site
-
Schoch GA, Yano JK, Wester MR, Griffin KJ, Stout CD, et al. (2004) Structure of human microsomal cytochrome P450 2C8. Evidence for a peripheral fatty acid binding site. J Biol Chem 279: 9497-9503.
-
(2004)
J Biol Chem
, vol.279
, pp. 9497-9503
-
-
Schoch, G.A.1
Yano, J.K.2
Wester, M.R.3
Griffin, K.J.4
Stout, C.D.5
-
15
-
-
78049388318
-
CYP2C8 exists as a dimer in natural membranes
-
Hu G, Johnson EF, Kemper B, (2010) CYP2C8 exists as a dimer in natural membranes. Drug Metab Dispos 38: 1976-1983.
-
(2010)
Drug Metab Dispos
, vol.38
, pp. 1976-1983
-
-
Hu, G.1
Johnson, E.F.2
Kemper, B.3
-
16
-
-
33644861214
-
OPM: orientations of proteins in membranes database
-
Lomize MA, Lomize AL, Pogozheva ID, Mosberg HI, (2006) OPM: orientations of proteins in membranes database. Bioinformatics 22: 623-625.
-
(2006)
Bioinformatics
, vol.22
, pp. 623-625
-
-
Lomize, M.A.1
Lomize, A.L.2
Pogozheva, I.D.3
Mosberg, H.I.4
-
17
-
-
0345687195
-
An open conformation of mammalian cytochrome P450 2B4 at 1.6-A resolution
-
Scott EE, He YA, Wester MR, White MA, Chin CC, et al. (2003) An open conformation of mammalian cytochrome P450 2B4 at 1.6-A resolution. Proc Natl Acad Sci U S A 100: 13196-13201.
-
(2003)
Proc Natl Acad Sci U S A
, vol.100
, pp. 13196-13201
-
-
Scott, E.E.1
He, Y.A.2
Wester, M.R.3
White, M.A.4
Chin, C.C.5
-
18
-
-
33646854265
-
Structure of microsomal cytochrome P450 2B4 complexed with the antifungal drug bifonazole: insight into P450 conformational plasticity and membrane interaction
-
Zhao Y, White MA, Muralidhara BK, Sun L, Halpert JR, et al. (2006) Structure of microsomal cytochrome P450 2B4 complexed with the antifungal drug bifonazole: insight into P450 conformational plasticity and membrane interaction. J Biol Chem 281: 5973-5981.
-
(2006)
J Biol Chem
, vol.281
, pp. 5973-5981
-
-
Zhao, Y.1
White, M.A.2
Muralidhara, B.K.3
Sun, L.4
Halpert, J.R.5
-
19
-
-
33748802003
-
Structural basis for ligand promiscuity in cytochrome P450 3A4
-
Ekroos M, Sjogren T, (2006) Structural basis for ligand promiscuity in cytochrome P450 3A4. Proc Natl Acad Sci U S A 103: 13682-13687.
-
(2006)
Proc Natl Acad Sci U S A
, vol.103
, pp. 13682-13687
-
-
Ekroos, M.1
Sjogren, T.2
-
21
-
-
70349509736
-
Theoretical characterization of substrate access/exit channels in the human cytochrome P450 3A4 enzyme: involvement of phenylalanine residues in the gating mechanism
-
Fishelovitch D, Shaik S, Wolfson HJ, Nussinov R, (2009) Theoretical characterization of substrate access/exit channels in the human cytochrome P450 3A4 enzyme: involvement of phenylalanine residues in the gating mechanism. J Phys Chem B 113: 13018-13025.
-
(2009)
J Phys Chem B
, vol.113
, pp. 13018-13025
-
-
Fishelovitch, D.1
Shaik, S.2
Wolfson, H.J.3
Nussinov, R.4
-
22
-
-
78649837413
-
Exploring coumarin egress channels in human cytochrome P450 2A6 by random acceleration and steered molecular dynamics simulations
-
Li W, Shen J, Liu G, Tang Y, Hoshino T, (2011) Exploring coumarin egress channels in human cytochrome P450 2A6 by random acceleration and steered molecular dynamics simulations. Proteins 79: 271-281.
-
(2011)
Proteins
, vol.79
, pp. 271-281
-
-
Li, W.1
Shen, J.2
Liu, G.3
Tang, Y.4
Hoshino, T.5
-
23
-
-
13944274619
-
Clinical and toxicological relevance of CYP2C9: drug-drug interactions and pharmacogenetics
-
Rettie AE, Jones JP, (2005) Clinical and toxicological relevance of CYP2C9: drug-drug interactions and pharmacogenetics. Annu Rev Pharmacol Toxicol 45: 477-494.
-
(2005)
Annu Rev Pharmacol Toxicol
, vol.45
, pp. 477-494
-
-
Rettie, A.E.1
Jones, J.P.2
-
25
-
-
4143143372
-
The structure of human cytochrome P450 2C9 complexed with flurbiprofen at 2.0-A resolution
-
Wester MR, Yano JK, Schoch GA, Yang C, Griffin KJ, et al. (2004) The structure of human cytochrome P450 2C9 complexed with flurbiprofen at 2.0-A resolution. J Biol Chem 279: 35630-35637.
-
(2004)
J Biol Chem
, vol.279
, pp. 35630-35637
-
-
Wester, M.R.1
Yano, J.K.2
Schoch, G.A.3
Yang, C.4
Griffin, K.J.5
-
26
-
-
0023645035
-
High-resolution crystal structure of cytochrome P450cam
-
Poulos TL, Finzel BC, Howard AJ, (1987) High-resolution crystal structure of cytochrome P450cam. J Mol Biol 195 (3): 687-700.
-
(1987)
J Mol Biol
, vol.195
, Issue.3
, pp. 687-700
-
-
Poulos, T.L.1
Finzel, B.C.2
Howard, A.J.3
-
27
-
-
33646854265
-
Structure of microsomal cytochrome P450 2B4 complexed with the antifungal drug bifonazole: insight into P450 conformational plasticity and membrane interaction
-
Zhao Y, White MA, Muralidhara BK, Sun L, Halpert JR, et al. (2006) Structure of microsomal cytochrome P450 2B4 complexed with the antifungal drug bifonazole: insight into P450 conformational plasticity and membrane interaction. J Biol Chem 281: 5973-5981.
-
(2006)
J Biol Chem
, vol.281
, pp. 5973-5981
-
-
Zhao, Y.1
White, M.A.2
Muralidhara, B.K.3
Sun, L.4
Halpert, J.R.5
-
28
-
-
64349113647
-
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study
-
Balali-Mood K, Bond PJ, Sansom MS, (2009) Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study. Biochemistry 48: 2135-2145.
-
(2009)
Biochemistry
, vol.48
, pp. 2135-2145
-
-
Balali-Mood, K.1
Bond, P.J.2
Sansom, M.S.3
-
29
-
-
41449119304
-
Coarse-grained MD simulations of membrane protein-bilayer self-assembly
-
Scott KA, Bond PJ, Ivetac A, Chetwynd AP, Khalid S, et al. (2008) Coarse-grained MD simulations of membrane protein-bilayer self-assembly. Structure 16: 621-630.
-
(2008)
Structure
, vol.16
, pp. 621-630
-
-
Scott, K.A.1
Bond, P.J.2
Ivetac, A.3
Chetwynd, A.P.4
Khalid, S.5
-
30
-
-
53249150686
-
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer
-
Bond PJ, Wee CL, Sansom MS, (2008) Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer. Biochemistry 47: 11321-11331.
-
(2008)
Biochemistry
, vol.47
, pp. 11321-11331
-
-
Bond, P.J.1
Wee, C.L.2
Sansom, M.S.3
-
31
-
-
73349084983
-
Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
-
Periole X, Cavalli M, Marrink S-J, Ceruso MA, (2009) Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition. J Chem Theory Comput 5: 2531-2543.
-
(2009)
J Chem Theory Comput
, vol.5
, pp. 2531-2543
-
-
Periole, X.1
Cavalli, M.2
Marrink, S.-J.3
Ceruso, M.A.4
-
32
-
-
0032479307
-
Identification of the binding site on cytochrome P450 2B4 for cytochrome b5 and cytochrome P450 reductase
-
Bridges A, Gruenke L, Chang YT, Vakser IA, Loew G, et al. (1998) Identification of the binding site on cytochrome P450 2B4 for cytochrome b5 and cytochrome P450 reductase. J Biol Chem 273: 17036-17049.
-
(1998)
J Biol Chem
, vol.273
, pp. 17036-17049
-
-
Bridges, A.1
Gruenke, L.2
Chang, Y.T.3
Vakser, I.A.4
Loew, G.5
-
33
-
-
66449111327
-
Structure and function of an NADPH-cytochrome P450 oxidoreductase in an open conformation capable of reducing cytochrome P450
-
Hamdane D, Xia C, Im SC, Zhang H, Kim JJ, et al. (2009) Structure and function of an NADPH-cytochrome P450 oxidoreductase in an open conformation capable of reducing cytochrome P450. J Biol Chem 284: 11374-11384.
-
(2009)
J Biol Chem
, vol.284
, pp. 11374-11384
-
-
Hamdane, D.1
Xia, C.2
Im, S.C.3
Zhang, H.4
Kim, J.J.5
-
34
-
-
77957682630
-
Intramolecular heme ligation of the cytochrome P450 2C9 R108H mutant demonstrates pronounced conformational flexibility of the B-C loop region: implications for substrate binding
-
Roberts AG, Cheesman MJ, Primak A, Bowman MK, Atkins WM, et al. (2010) Intramolecular heme ligation of the cytochrome P450 2C9 R108H mutant demonstrates pronounced conformational flexibility of the B-C loop region: implications for substrate binding. Biochemistry 49: 8700-8708.
-
(2010)
Biochemistry
, vol.49
, pp. 8700-8708
-
-
Roberts, A.G.1
Cheesman, M.J.2
Primak, A.3
Bowman, M.K.4
Atkins, W.M.5
-
35
-
-
0037117562
-
Comparison of the dynamics of substrate access channels in three cytochrome P450s reveals different opening mechanisms and a novel functional role for a buried arginine
-
Winn PJ, Lüdemann SK, Gauges R, Lounnas V, Wade RC, (2002) Comparison of the dynamics of substrate access channels in three cytochrome P450s reveals different opening mechanisms and a novel functional role for a buried arginine. Proc Natl Acad Sci U S A 99: 5361-5366.
-
(2002)
Proc Natl Acad Sci U S A
, vol.99
, pp. 5361-5366
-
-
Winn, P.J.1
Lüdemann, S.K.2
Gauges, R.3
Lounnas, V.4
Wade, R.C.5
-
36
-
-
0034010930
-
CYP2C19 participates in tolbutamide hydroxylation by human liver microsomes
-
Wester MR, Lasker JM, Johnson EF, Raucy JL, (2000) CYP2C19 participates in tolbutamide hydroxylation by human liver microsomes. Drug Metab Dispos 28: 354-359.
-
(2000)
Drug Metab Dispos
, vol.28
, pp. 354-359
-
-
Wester, M.R.1
Lasker, J.M.2
Johnson, E.F.3
Raucy, J.L.4
-
37
-
-
55849096976
-
Functional analysis of phenylalanine residues in the active site of cytochrome P450 2C9
-
Mosher CM, Hummel MA, Tracy TS, Rettie AE, (2008) Functional analysis of phenylalanine residues in the active site of cytochrome P450 2C9. Biochemistry 47: 11725-11734.
-
(2008)
Biochemistry
, vol.47
, pp. 11725-11734
-
-
Mosher, C.M.1
Hummel, M.A.2
Tracy, T.S.3
Rettie, A.E.4
-
38
-
-
23144444979
-
Protein structure prediction servers at University College London
-
Bryson K, McGuffin LJ, Marsden RL, Ward JJ, Sodhi JS, et al. (2005) Protein structure prediction servers at University College London. Nucleic Acids Res 33: W36-38.
-
(2005)
Nucleic Acids Res
, vol.33
, pp. 36-38
-
-
Bryson, K.1
McGuffin, L.J.2
Marsden, R.L.3
Ward, J.J.4
Sodhi, J.S.5
-
39
-
-
0035910270
-
Predicting transmembrane protein topology with a hidden Markov model: application to complete genomes
-
Krogh A, Larsson B, von Heijne G, Sonnhammer EL, (2001) Predicting transmembrane protein topology with a hidden Markov model: application to complete genomes. J Mol Biol 305: 567-580.
-
(2001)
J Mol Biol
, vol.305
, pp. 567-580
-
-
Krogh, A.1
Larsson, B.2
von Heijne, G.3
Sonnhammer, E.L.4
-
40
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
Sali A, Blundell TL, (1993) Comparative protein modelling by satisfaction of spatial restraints. J Mol Biol 234: 779-815.
-
(1993)
J Mol Biol
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
41
-
-
1642485164
-
Coarse grained model for semiquantitative lipid simulations
-
Marrink SJ, de Vries AH, Mark AE, (2003) Coarse grained model for semiquantitative lipid simulations. J Phys Chem B 108: 750-760.
-
(2003)
J Phys Chem B
, vol.108
, pp. 750-760
-
-
Marrink, S.J.1
de Vries, A.H.2
Mark, A.E.3
-
42
-
-
49449113010
-
The MARTINI coarse-grained force field: extension to proteins
-
Monticelli L, Kandasamy SK, Periole X, Larson RG, Tieleman DP, et al. (2008) The MARTINI coarse-grained force field: extension to proteins. J Chem Theory Comput 4: 819-834.
-
(2008)
J Chem Theory Comput
, vol.4
, pp. 819-834
-
-
Monticelli, L.1
Kandasamy, S.K.2
Periole, X.3
Larson, R.G.4
Tieleman, D.P.5
-
43
-
-
46249092554
-
GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
Hess B, Kutzner C, van der Spoel D, Lindahl E, (2008) GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J Chem Theory Comput 4: 435-447.
-
(2008)
J Chem Theory Comput
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
van der Spoel, D.3
Lindahl, E.4
-
44
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen HJC, Postma JPM, VanGunsteren WF, Dinola A, Haak JR, (1984) Molecular dynamics with coupling to an external bath. J Chem Phys 81: 3684-3690.
-
(1984)
J Chem Phys
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
VanGunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
-
45
-
-
79954524314
-
From coarse grained to atomistic: a serial multiscale approach to membrane protein simulations
-
Stansfeld PJ, Sansom MSP, (2011) From coarse grained to atomistic: a serial multiscale approach to membrane protein simulations. J Chem Theory Comput 7: 1157-1166.
-
(2011)
J Chem Theory Comput
, vol.7
, pp. 1157-1166
-
-
Stansfeld, P.J.1
Sansom, M.S.P.2
-
47
-
-
34547372334
-
Performance of the general amber force field in modeling aqueous POPC membrane bilayers
-
Jojart B, Martinek TA, (2007) Performance of the general amber force field in modeling aqueous POPC membrane bilayers. J Comput Chem 28: 2051-2058.
-
(2007)
J Comput Chem
, vol.28
, pp. 2051-2058
-
-
Jojart, B.1
Martinek, T.A.2
-
48
-
-
27344436659
-
Scalable molecular dynamics with NAMD
-
Phillips JC, Braun R, Wang W, Gumbart J, Tajkhorshid E, et al. (2005) Scalable molecular dynamics with NAMD. J Comput Chem 26: 1781-1802.
-
(2005)
J Comput Chem
, vol.26
, pp. 1781-1802
-
-
Phillips, J.C.1
Braun, R.2
Wang, W.3
Gumbart, J.4
Tajkhorshid, E.5
-
49
-
-
33748518255
-
Comparison of multiple Amber force fields and development of improved protein backbone parameters
-
Hornak V, Abel R, Okur A, Strockbine B, Roitberg A, et al. (2006) Comparison of multiple Amber force fields and development of improved protein backbone parameters. Proteins 65: 712-725.
-
(2006)
Proteins
, vol.65
, pp. 712-725
-
-
Hornak, V.1
Abel, R.2
Okur, A.3
Strockbine, B.4
Roitberg, A.5
-
50
-
-
49449085241
-
Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations
-
Joung IS, Cheatham TE 3rd, (2008) Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations. J Phys Chem B 112: 9020-9041.
-
(2008)
J Phys Chem B
, vol.112
, pp. 9020-9041
-
-
Joung, I.S.1
Cheatham 3rd, T.E.2
-
51
-
-
2542520761
-
Theoretical study of the ligand-CYP2B4 complexes: effect of structure on binding free energies and heme spin state
-
Harris DL, Park JY, Gruenke L, Waskell L, (2004) Theoretical study of the ligand-CYP2B4 complexes: effect of structure on binding free energies and heme spin state. Proteins 55: 895-914.
-
(2004)
Proteins
, vol.55
, pp. 895-914
-
-
Harris, D.L.1
Park, J.Y.2
Gruenke, L.3
Waskell, L.4
-
52
-
-
35748972048
-
MOLE: A Voronoi diagram-based explorer of molecular channels, pores, and tunnels
-
Petřek M, Košinová P, Koça J, Otyepka M, (2007) MOLE: A Voronoi diagram-based explorer of molecular channels, pores, and tunnels. Structure 15: 1357-1363.
-
(2007)
Structure
, vol.15
, pp. 1357-1363
-
-
Petřek, M.1
Košinová, P.2
Koça, J.3
Otyepka, M.4
|