-
1
-
-
84872470730
-
Purification of transgenic tobacco-derived recombinant human monoclonal antibody
-
Mayani M., Filipe C.D.M., McLean M.D., Hall J.C., Ghosh R. Purification of transgenic tobacco-derived recombinant human monoclonal antibody. Biochem. Eng. J. 2013, 72:33-41.
-
(2013)
Biochem. Eng. J.
, vol.72
, pp. 33-41
-
-
Mayani, M.1
Filipe, C.D.M.2
McLean, M.D.3
Hall, J.C.4
Ghosh, R.5
-
2
-
-
84866529925
-
Process for purification of monoclonal antibody expressed in transgenic Lemna plant extract using dextran-coated charcoal and hexamer peptide affinity resin
-
Naik A.D., Menegatti S., Reese H.R., Gurgel P.V., Carbonell R.G. Process for purification of monoclonal antibody expressed in transgenic Lemna plant extract using dextran-coated charcoal and hexamer peptide affinity resin. J. Chromatogr. A 2012, 1260:61-66.
-
(2012)
J. Chromatogr. A
, vol.1260
, pp. 61-66
-
-
Naik, A.D.1
Menegatti, S.2
Reese, H.R.3
Gurgel, P.V.4
Carbonell, R.G.5
-
3
-
-
84874986794
-
Caprylate as the albumin-selective modifier to improve IgG purification with hydrophobic charge-induction chromatography
-
Tong H.-F., Lin D.-Q., Gao D., Yuan X.-M., Yao S.-J. Caprylate as the albumin-selective modifier to improve IgG purification with hydrophobic charge-induction chromatography. J. Chromatogr. A 2013, 1285:88-96.
-
(2013)
J. Chromatogr. A
, vol.1285
, pp. 88-96
-
-
Tong, H.-F.1
Lin, D.-Q.2
Gao, D.3
Yuan, X.-M.4
Yao, S.-J.5
-
4
-
-
33847611596
-
Downstream processing of monoclonal antibodies - application of platform approaches
-
Shukla A.A., Hubbard B., Tressel T., Guhan S., Low D. Downstream processing of monoclonal antibodies - application of platform approaches. J. Chromatogr. B: Analyt. Technol. Biomed. Life Sci. 2007, 848:28-39.
-
(2007)
J. Chromatogr. B: Analyt. Technol. Biomed. Life Sci.
, vol.848
, pp. 28-39
-
-
Shukla, A.A.1
Hubbard, B.2
Tressel, T.3
Guhan, S.4
Low, D.5
-
5
-
-
84869012019
-
A multi-level meta-heuristic algorithm for the optimisation of antibody purification processes
-
Simaria A.S., Turner R., Farid S.S. A multi-level meta-heuristic algorithm for the optimisation of antibody purification processes. Biochem. Eng. J. 2012, 69:144-154.
-
(2012)
Biochem. Eng. J.
, vol.69
, pp. 144-154
-
-
Simaria, A.S.1
Turner, R.2
Farid, S.S.3
-
7
-
-
84872657954
-
MRNA display selection and solid-phase synthesis of Fc-binding cyclic peptide affinity ligands
-
Menegatti S., Hussain M., Naik A.D., Carbonell R.G., Rao B.M. mRNA display selection and solid-phase synthesis of Fc-binding cyclic peptide affinity ligands. Biotechnol. Bioeng. 2013, 110:857-870.
-
(2013)
Biotechnol. Bioeng.
, vol.110
, pp. 857-870
-
-
Menegatti, S.1
Hussain, M.2
Naik, A.D.3
Carbonell, R.G.4
Rao, B.M.5
-
9
-
-
33947138076
-
Binding capacity differences for antibodies and Fc-fusion proteins on protein A chromatographic materials
-
Ghose S., Hubbard B., Cramer S.M. Binding capacity differences for antibodies and Fc-fusion proteins on protein A chromatographic materials. Biotechnol. Bioeng. 2007, 96:768-779.
-
(2007)
Biotechnol. Bioeng.
, vol.96
, pp. 768-779
-
-
Ghose, S.1
Hubbard, B.2
Cramer, S.M.3
-
10
-
-
84869876139
-
The dynamics of the CHO host cell protein profile during clarification and protein A capture in a platform antibody purification process
-
Hogwood C.E.M., Tait A.S., Koloteva-Levine N., Bracewell D.G., Smales C.M. The dynamics of the CHO host cell protein profile during clarification and protein A capture in a platform antibody purification process. Biotechnol. Bioeng. 2013, 110:240-251.
-
(2013)
Biotechnol. Bioeng.
, vol.110
, pp. 240-251
-
-
Hogwood, C.E.M.1
Tait, A.S.2
Koloteva-Levine, N.3
Bracewell, D.G.4
Smales, C.M.5
-
11
-
-
0033587378
-
Affinity chromatographic screening of soluble combinatorial peptide libraries
-
Huang P.Y., Carbonell R.G. Affinity chromatographic screening of soluble combinatorial peptide libraries. Biotechnol. Bioeng. 1999, 63:633-641.
-
(1999)
Biotechnol. Bioeng.
, vol.63
, pp. 633-641
-
-
Huang, P.Y.1
Carbonell, R.G.2
-
12
-
-
79954780449
-
Computational design of peptide ligands
-
Vanhee P., van der Sloot A.M., Verschueren E., Serrano L., Rousseau F., Schymkowitz J. Computational design of peptide ligands. Trends Biotechnol. 2011, 29:231-239.
-
(2011)
Trends Biotechnol.
, vol.29
, pp. 231-239
-
-
Vanhee, P.1
van der Sloot, A.M.2
Verschueren, E.3
Serrano, L.4
Rousseau, F.5
Schymkowitz, J.6
-
13
-
-
0032465708
-
Immunoglobulin specificity of TG19318: a novel synthetic ligand for antibody affinity purification
-
Fassina G., Verdoliva A., Palombo G., Ruvo M., Cassani G. Immunoglobulin specificity of TG19318: a novel synthetic ligand for antibody affinity purification. J. Mol. Recognit. 1998, 11:128-133.
-
(1998)
J. Mol. Recognit.
, vol.11
, pp. 128-133
-
-
Fassina, G.1
Verdoliva, A.2
Palombo, G.3
Ruvo, M.4
Cassani, G.5
-
14
-
-
33745924699
-
Evaluation and comparison of alternatives to Protein A chromatography - mimetic and hydrophobic charge induction chromatographic stationary phases
-
Ghose S., Hubbard B., Cramer S.M. Evaluation and comparison of alternatives to Protein A chromatography - mimetic and hydrophobic charge induction chromatographic stationary phases. J. Chromatogr. A 2006, 1122:144-152.
-
(2006)
J. Chromatogr. A
, vol.1122
, pp. 144-152
-
-
Ghose, S.1
Hubbard, B.2
Cramer, S.M.3
-
15
-
-
12344291384
-
An artificial protein L for the purification of immunoglobulins and Fab fragments by affinity chromatography
-
Roque A.C.A., Taipa M., Lowe C. An artificial protein L for the purification of immunoglobulins and Fab fragments by affinity chromatography. J. Chromatogr. A 2005, 1064:157-167.
-
(2005)
J. Chromatogr. A
, vol.1064
, pp. 157-167
-
-
Roque, A.C.A.1
Taipa, M.2
Lowe, C.3
-
16
-
-
18944395451
-
Synthesis and screening of a rationally designed combinatorial library of affinity ligands mimicking protein L from Peptostreptococcus magnus
-
Roque A.C.A., Taipa M.A., Lowe C.R. Synthesis and screening of a rationally designed combinatorial library of affinity ligands mimicking protein L from Peptostreptococcus magnus. J. Mol. Recognit. 2005, 18:213-224.
-
(2005)
J. Mol. Recognit.
, vol.18
, pp. 213-224
-
-
Roque, A.C.A.1
Taipa, M.A.2
Lowe, C.R.3
-
17
-
-
33645057678
-
Hexamer peptide affinity resins that bind the Fc region of human immunoglobulin G
-
Yang H., Gurgel P.V., Carbonell R.G. Hexamer peptide affinity resins that bind the Fc region of human immunoglobulin G. J. Pept. Res. 2005, 66:120-137.
-
(2005)
J. Pept. Res.
, vol.66
, pp. 120-137
-
-
Yang, H.1
Gurgel, P.V.2
Carbonell, R.G.3
-
18
-
-
58149512845
-
Purification of human immunoglobulin G via Fc-specific small peptide ligand affinity chromatography
-
Yang H., Gurgel P.V., Carbonell R.G. Purification of human immunoglobulin G via Fc-specific small peptide ligand affinity chromatography. J. Chromatogr. A 2009, 1216:910-918.
-
(2009)
J. Chromatogr. A
, vol.1216
, pp. 910-918
-
-
Yang, H.1
Gurgel, P.V.2
Carbonell, R.G.3
-
19
-
-
0035975866
-
Identification of model peptides as affinity ligands for the purification of humanized monoclonal antibodies by means of phage display
-
Ehrlich G.K., Bailon P. Identification of model peptides as affinity ligands for the purification of humanized monoclonal antibodies by means of phage display. J. Biochem. Biophys. Methods 2001, 49:443-454.
-
(2001)
J. Biochem. Biophys. Methods
, vol.49
, pp. 443-454
-
-
Ehrlich, G.K.1
Bailon, P.2
-
20
-
-
78649451630
-
Current developments of computer-aided drug design
-
Huang H.J., Yu H.W., Chen C.Y., Hsu C.H., Chen H.Y., Lee K.J., Tsai F.J., Chen C.Y.C. Current developments of computer-aided drug design. J. Taiwan Inst. Chem. Eng. 2010, 41:623-635.
-
(2010)
J. Taiwan Inst. Chem. Eng.
, vol.41
, pp. 623-635
-
-
Huang, H.J.1
Yu, H.W.2
Chen, C.Y.3
Hsu, C.H.4
Chen, H.Y.5
Lee, K.J.6
Tsai, F.J.7
Chen, C.Y.C.8
-
21
-
-
79955956020
-
Integrating structure-based and ligand-based approaches for computational drug design
-
Wilson G.L., Lill M.A. Integrating structure-based and ligand-based approaches for computational drug design. Future Med. Chem. 2011, 3:735-750.
-
(2011)
Future Med. Chem.
, vol.3
, pp. 735-750
-
-
Wilson, G.L.1
Lill, M.A.2
-
22
-
-
35348821202
-
Virtual screening strategies in drug discovery
-
McInnes C. Virtual screening strategies in drug discovery. Curr. Opin. Chem. Biol. 2007, 11:494-502.
-
(2007)
Curr. Opin. Chem. Biol.
, vol.11
, pp. 494-502
-
-
McInnes, C.1
-
23
-
-
33747200808
-
Combining docking and molecular dynamic simulations in drug design
-
Alonso H., Bliznyuk A.A., Gready J.E. Combining docking and molecular dynamic simulations in drug design. Med. Res. Rev. 2006, 26:531-568.
-
(2006)
Med. Res. Rev.
, vol.26
, pp. 531-568
-
-
Alonso, H.1
Bliznyuk, A.A.2
Gready, J.E.3
-
24
-
-
77449154127
-
Prediction of the enantioselectivity of lipases and esterases by molecular docking method with modified force field parameters
-
Liu J., Tang X.L., Yu H.W. Prediction of the enantioselectivity of lipases and esterases by molecular docking method with modified force field parameters. Biotechnol. Bioeng. 2010, 105:687-696.
-
(2010)
Biotechnol. Bioeng.
, vol.105
, pp. 687-696
-
-
Liu, J.1
Tang, X.L.2
Yu, H.W.3
-
25
-
-
33847632574
-
Rational design of affinity peptide ligand by flexible docking simulation
-
Liu F.F., Wang T., Dong X.Y., Sun Y. Rational design of affinity peptide ligand by flexible docking simulation. J. Chromatogr. A 2007, 1146:41-50.
-
(2007)
J. Chromatogr. A
, vol.1146
, pp. 41-50
-
-
Liu, F.F.1
Wang, T.2
Dong, X.Y.3
Sun, Y.4
-
26
-
-
79955640841
-
Development of a displacer-immobilized ligand docking scheme for displacer screening for protein displacement chromatography
-
Zhao G.F., Bai S., Sun Y. Development of a displacer-immobilized ligand docking scheme for displacer screening for protein displacement chromatography. Biochem. Eng. J. 2011, 55:32-42.
-
(2011)
Biochem. Eng. J.
, vol.55
, pp. 32-42
-
-
Zhao, G.F.1
Bai, S.2
Sun, Y.3
-
27
-
-
45349097538
-
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies
-
Zamolo L., Busini V., Moiani D., Moscatelli D., Cavallotti C. Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies. Biotechnol. Prog. 2008, 24:527-539.
-
(2008)
Biotechnol. Prog.
, vol.24
, pp. 527-539
-
-
Zamolo, L.1
Busini, V.2
Moiani, D.3
Moscatelli, D.4
Cavallotti, C.5
-
28
-
-
79952791710
-
Molecular dynamics simulations of protein targets identified in Mycobacterium tuberculosis
-
de Azevedo W.F. Molecular dynamics simulations of protein targets identified in Mycobacterium tuberculosis. Curr. Med. Chem. 2011, 18:1353-1366.
-
(2011)
Curr. Med. Chem.
, vol.18
, pp. 1353-1366
-
-
de Azevedo, W.F.1
-
29
-
-
59849095562
-
Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations
-
Liang S.D., Li L.W., Hsu W.L., Pilcher M.N., Uversky V., Zhou Y.Q., Dunker A.K., Meroueh S.O. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry 2009, 48:399-414.
-
(2009)
Biochemistry
, vol.48
, pp. 399-414
-
-
Liang, S.D.1
Li, L.W.2
Hsu, W.L.3
Pilcher, M.N.4
Uversky, V.5
Zhou, Y.Q.6
Dunker, A.K.7
Meroueh, S.O.8
-
30
-
-
63549141223
-
Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulations
-
Morrison C.J., Godawat R., McCallum S.A., Garde S., Cramer S.M. Mechanistic studies of displacer-protein binding in chemically selective displacement systems using NMR and MD simulations. Biotechnol. Bioeng. 2009, 102:1428-1437.
-
(2009)
Biotechnol. Bioeng.
, vol.102
, pp. 1428-1437
-
-
Morrison, C.J.1
Godawat, R.2
McCallum, S.A.3
Garde, S.4
Cramer, S.M.5
-
31
-
-
20544464457
-
How well can simulation predict protein folding kinetics and thermodynamics?
-
Snow C.D., Sorin E.J., Rhee Y.M., Pande V.S. How well can simulation predict protein folding kinetics and thermodynamics?. Annu. Rev. Biophys. Biomol. Struct. 2005, 34:43-69.
-
(2005)
Annu. Rev. Biophys. Biomol. Struct.
, vol.34
, pp. 43-69
-
-
Snow, C.D.1
Sorin, E.J.2
Rhee, Y.M.3
Pande, V.S.4
-
32
-
-
75349094390
-
Molecular simulation of adsorption and its implications to protein chromatography: a review
-
Zhang L., Sun Y. Molecular simulation of adsorption and its implications to protein chromatography: a review. Biochem. Eng. J. 2010, 48:408-415.
-
(2010)
Biochem. Eng. J.
, vol.48
, pp. 408-415
-
-
Zhang, L.1
Sun, Y.2
-
33
-
-
36549064635
-
Rational design of peptide ligand for affinity chromatography of tissue-type plasminogen activator by the combination of docking and molecular dynamics simulations
-
Liu F.F., Dong X.Y., Wang T., Sun Y. Rational design of peptide ligand for affinity chromatography of tissue-type plasminogen activator by the combination of docking and molecular dynamics simulations. J. Chromatogr. A 2007, 1175:249-258.
-
(2007)
J. Chromatogr. A
, vol.1175
, pp. 249-258
-
-
Liu, F.F.1
Dong, X.Y.2
Wang, T.3
Sun, Y.4
-
34
-
-
27444435580
-
Toward selective histone deacetylase inhibitor design: homology modeling, docking studies, and molecular dynamics simulations of human class I histone deacetylases
-
Wang D.F., Helquist P., Wiech N.L., Wiest O. Toward selective histone deacetylase inhibitor design: homology modeling, docking studies, and molecular dynamics simulations of human class I histone deacetylases. J. Med. Chem. 2005, 48:6936-6947.
-
(2005)
J. Med. Chem.
, vol.48
, pp. 6936-6947
-
-
Wang, D.F.1
Helquist, P.2
Wiech, N.L.3
Wiest, O.4
-
35
-
-
3242794237
-
A computational study of the binding of propidium to the peripheral anionic site of human acetylcholinesterase
-
Cavalli A., Bottegoni G., Raco C., De Vivo M., Recanatini M. A computational study of the binding of propidium to the peripheral anionic site of human acetylcholinesterase. J. Med. Chem. 2004, 47:3991-3999.
-
(2004)
J. Med. Chem.
, vol.47
, pp. 3991-3999
-
-
Cavalli, A.1
Bottegoni, G.2
Raco, C.3
De Vivo, M.4
Recanatini, M.5
-
36
-
-
79953778827
-
Molecular mechanism of the affinity interactions between protein A and human innmunoglobulin G1 revealed by molecular simulations
-
Huang B., Liu F.F., Dong X.Y., Sun Y. Molecular mechanism of the affinity interactions between protein A and human innmunoglobulin G1 revealed by molecular simulations. J. Phys. Chem. B 2011, 115:4168-4176.
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 4168-4176
-
-
Huang, B.1
Liu, F.F.2
Dong, X.Y.3
Sun, Y.4
-
37
-
-
0041418274
-
Recent advances in de novo design strategy for practical lead identification
-
Honma T. Recent advances in de novo design strategy for practical lead identification. Med. Res. Rev. 2003, 23:606-632.
-
(2003)
Med. Res. Rev.
, vol.23
, pp. 606-632
-
-
Honma, T.1
-
38
-
-
76149120388
-
Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
-
Trott O., Olson A.J., AutoDock Vina Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. J. Comput. Chem. 2010, 31:455-461.
-
(2010)
J. Comput. Chem.
, vol.31
, pp. 455-461
-
-
Trott, O.1
Olson, A.J.2
-
39
-
-
46249092554
-
GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
Hess B., Kutzner C., van der Spoel D., Lindahl E. GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J. Chem. Theory Comput. 2008, 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
-
40
-
-
77953573815
-
Sub-angstrom modeling of complexes between flexible peptides and globular proteins
-
Raveh B., London N., Schueler-Furman O. Sub-angstrom modeling of complexes between flexible peptides and globular proteins. Proteins 2010, 78:2029-2040.
-
(2010)
Proteins
, vol.78
, pp. 2029-2040
-
-
Raveh, B.1
London, N.2
Schueler-Furman, O.3
-
41
-
-
0023430366
-
Monte Carlo-minimization approach to the multiple-minima problem in protein folding
-
Li Z., Scheraga H.A. Monte Carlo-minimization approach to the multiple-minima problem in protein folding. Proc. Natl. Acad. Sci. 1987, 84:6611-6615.
-
(1987)
Proc. Natl. Acad. Sci.
, vol.84
, pp. 6611-6615
-
-
Li, Z.1
Scheraga, H.A.2
-
42
-
-
33846823909
-
Particle mesh Ewald: an Nlog (N) method for Ewald sums in large systems
-
Darden T., York D., Pedersen L. Particle mesh Ewald: an Nlog (N) method for Ewald sums in large systems. J. Chem. Phys. 1993, 98:10089.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
43
-
-
33645961739
-
A smooth particle mesh Ewald method
-
Essmann U., Perera L., Berkowitz M.L., Darden T., Lee H., Pedersen L.G. A smooth particle mesh Ewald method. J. Chem. Phys. 1995, 103:8577-8593.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
45
-
-
4444241584
-
Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics
-
Craig I.R., Manolopoulos D.E. Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. J. Chem. Phys. 2004, 121:3368-3373.
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 3368-3373
-
-
Craig, I.R.1
Manolopoulos, D.E.2
-
46
-
-
0000388705
-
LINCS: a linear constraint solver for molecular simulations
-
Hess B., Bekker H., Berendsen H.J., Fraaije J.G. LINCS: a linear constraint solver for molecular simulations. J. Comput. Chem. 1997, 18:1463-1472.
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 1463-1472
-
-
Hess, B.1
Bekker, H.2
Berendsen, H.J.3
Fraaije, J.G.4
-
47
-
-
0014949207
-
Cleavage of structural proteins during the assembly of the head of bacteriophage T4
-
Laemmli U.K. Cleavage of structural proteins during the assembly of the head of bacteriophage T4. Nature 1970, 227:680-685.
-
(1970)
Nature
, vol.227
, pp. 680-685
-
-
Laemmli, U.K.1
-
48
-
-
0022186670
-
Measurement of protein using bicinchoninic acid
-
Smith P.K., Krohn R.I., Hermanson G.T., Mallia A.K., Gartner F.H., Provenzano M.D., Fujimoto E.K., Goeke N.M., Olson B.J., Klenk D.C. Measurement of protein using bicinchoninic acid. Anal. Biochem. 1985, 150:76-85.
-
(1985)
Anal. Biochem.
, vol.150
, pp. 76-85
-
-
Smith, P.K.1
Krohn, R.I.2
Hermanson, G.T.3
Mallia, A.K.4
Gartner, F.H.5
Provenzano, M.D.6
Fujimoto, E.K.7
Goeke, N.M.8
Olson, B.J.9
Klenk, D.C.10
-
49
-
-
84880961094
-
Screening of peptide ligands that bind to the Fc region of IgG using peptide array and its application to affinity purification of antibody
-
Sugita T., Katayama M., Okochi M., Kato R., Ichihara T., Honda H. Screening of peptide ligands that bind to the Fc region of IgG using peptide array and its application to affinity purification of antibody. Biochem. Eng. J. 2013, 79:33-40.
-
(2013)
Biochem. Eng. J.
, vol.79
, pp. 33-40
-
-
Sugita, T.1
Katayama, M.2
Okochi, M.3
Kato, R.4
Ichihara, T.5
Honda, H.6
-
50
-
-
65949100228
-
Ferric uptake regulator protein: binding free energy calculations and per-residue free energy decomposition
-
Ahmad R., Brandsdal B.O., Michaud-Soret I., Willassen N.P. Ferric uptake regulator protein: binding free energy calculations and per-residue free energy decomposition. Proteins 2009, 75:373-386.
-
(2009)
Proteins
, vol.75
, pp. 373-386
-
-
Ahmad, R.1
Brandsdal, B.O.2
Michaud-Soret, I.3
Willassen, N.P.4
-
51
-
-
74849100500
-
Pairwise decomposition of residue interaction energies of single chain Fv with HIV-1 p17 epitope variants
-
Lee V.S., Tue-ngeun P., Nangola S., Kitidee K., Jitonnom J., Nimmanpipug P., Jiranusornkul S., Tayapiwatana C. Pairwise decomposition of residue interaction energies of single chain Fv with HIV-1 p17 epitope variants. Mol. Immunol. 2010, 47:982-990.
-
(2010)
Mol. Immunol.
, vol.47
, pp. 982-990
-
-
Lee, V.S.1
Tue-ngeun, P.2
Nangola, S.3
Kitidee, K.4
Jitonnom, J.5
Nimmanpipug, P.6
Jiranusornkul, S.7
Tayapiwatana, C.8
-
52
-
-
84862909230
-
Molecular mechanism of the effects of salt and pH on the affinity between protein A and human lmmunoglobulin G1 revealed by molecular simulations
-
Huang B., Liu F.F., Dong X.Y., Sun Y. Molecular mechanism of the effects of salt and pH on the affinity between protein A and human lmmunoglobulin G1 revealed by molecular simulations. J. Phys. Chem. B 2012, 116:424-433.
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 424-433
-
-
Huang, B.1
Liu, F.F.2
Dong, X.Y.3
Sun, Y.4
-
54
-
-
68749088526
-
Molecular dynamics studies of the transmembrane domain of gp41 from HIV-1
-
Kim J.H., Hartley T.L., Curran A.R., Engelman D.M. Molecular dynamics studies of the transmembrane domain of gp41 from HIV-1. Biochim. Biophys. Acta (BBA) - Biomembr. 2009, 1788:1804-1812.
-
(2009)
Biochim. Biophys. Acta (BBA) - Biomembr.
, vol.1788
, pp. 1804-1812
-
-
Kim, J.H.1
Hartley, T.L.2
Curran, A.R.3
Engelman, D.M.4
-
55
-
-
50649095790
-
Macromolecular modeling with rosetta
-
Das R., Baker D. Macromolecular modeling with rosetta. Annu. Rev. Biochem. 2008, 77:363-382.
-
(2008)
Annu. Rev. Biochem.
, vol.77
, pp. 363-382
-
-
Das, R.1
Baker, D.2
-
56
-
-
79959981040
-
Rosetta FlexPepDock web server-high resolution modeling of peptide-protein interactions
-
London N., Raveh B., Cohen E., Fathi G., Schueler-Furman O. Rosetta FlexPepDock web server-high resolution modeling of peptide-protein interactions. Nucleic Acids Res. 2011, 39:W249-W253.
-
(2011)
Nucleic Acids Res.
, vol.39
-
-
London, N.1
Raveh, B.2
Cohen, E.3
Fathi, G.4
Schueler-Furman, O.5
-
57
-
-
84893388298
-
Towards fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and MM/GBSA rescoring to improve enrichment
-
Zhang X., Wong S.E., Lightstone F.C. Towards fully automated high performance computing drug discovery: a massively parallel virtual screening pipeline for docking and MM/GBSA rescoring to improve enrichment. J. Chem. Inf. Model. 2013, 54:324-337.
-
(2013)
J. Chem. Inf. Model.
, vol.54
, pp. 324-337
-
-
Zhang, X.1
Wong, S.E.2
Lightstone, F.C.3
-
58
-
-
67649866305
-
Role of the conserved water molecules in the binding of inhibitor to IMPDH-II (human): a study on the water mimic inhibitor design
-
Bairagya H.R., Mukhopadhyay B.P., Bhattacharya S. Role of the conserved water molecules in the binding of inhibitor to IMPDH-II (human): a study on the water mimic inhibitor design. J. Mol. Struct. - Theochem. 2009, 908:31-39.
-
(2009)
J. Mol. Struct. - Theochem.
, vol.908
, pp. 31-39
-
-
Bairagya, H.R.1
Mukhopadhyay, B.P.2
Bhattacharya, S.3
-
59
-
-
72749123748
-
PIP2-binding site in kir channels: definition by multiscale biomolecular simulations
-
Stansfeld P.J., Hopkinson R., Ashcroft F.M., Sansom M.S.P. PIP2-binding site in kir channels: definition by multiscale biomolecular simulations. Biochemistry 2009, 48:10926-10933.
-
(2009)
Biochemistry
, vol.48
, pp. 10926-10933
-
-
Stansfeld, P.J.1
Hopkinson, R.2
Ashcroft, F.M.3
Sansom, M.S.P.4
-
60
-
-
84862027743
-
Recognizing pitfalls in virtual screening: a critical review
-
Scior T., Bender A., Tresadern G., Medina-Franco J.L., Martínez-Mayorga K., Langer T., Cuanalo-Contreras K., Agrafiotis D.K. Recognizing pitfalls in virtual screening: a critical review. J. Chem. Inf. Model. 2012, 52:867-881.
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 867-881
-
-
Scior, T.1
Bender, A.2
Tresadern, G.3
Medina-Franco, J.L.4
Martínez-Mayorga, K.5
Langer, T.6
Cuanalo-Contreras, K.7
Agrafiotis, D.K.8
-
61
-
-
0037016102
-
Hydrogen-bonding-directed layer-by-layer multilayer assembly: reconformation yielding microporous films
-
Fu Y., Bai S.L., Cui S.X., Qiu D.L., Wang Z.Q., Zhang X. Hydrogen-bonding-directed layer-by-layer multilayer assembly: reconformation yielding microporous films. Macromolecules 2002, 35:9451-9458.
-
(2002)
Macromolecules
, vol.35
, pp. 9451-9458
-
-
Fu, Y.1
Bai, S.L.2
Cui, S.X.3
Qiu, D.L.4
Wang, Z.Q.5
Zhang, X.6
-
62
-
-
0029904435
-
Minimizing a binding domain from protein A
-
Braisted A.C., Wells J.A. Minimizing a binding domain from protein A. Proc. Natl. Acad. Sci. 1996, 93:5688-5692.
-
(1996)
Proc. Natl. Acad. Sci.
, vol.93
, pp. 5688-5692
-
-
Braisted, A.C.1
Wells, J.A.2
-
63
-
-
79952360350
-
Performance of hexamer peptide ligands for affinity purification of immunoglobulin G from commercial cell culture media
-
Naik A.D., Menegatti S., Gurgel P.V., Carbonell R.G. Performance of hexamer peptide ligands for affinity purification of immunoglobulin G from commercial cell culture media. J. Chromatogr. A 2011, 1218:1691-1700.
-
(2011)
J. Chromatogr. A
, vol.1218
, pp. 1691-1700
-
-
Naik, A.D.1
Menegatti, S.2
Gurgel, P.V.3
Carbonell, R.G.4
-
64
-
-
29044437036
-
Comparison of protein A affinity sorbents III. Life time study
-
Hahn R., Shimahara K., Steindl F., Jungbauer A. Comparison of protein A affinity sorbents III. Life time study. J. Chromatogr. A 2006, 1102:224-231.
-
(2006)
J. Chromatogr. A
, vol.1102
, pp. 224-231
-
-
Hahn, R.1
Shimahara, K.2
Steindl, F.3
Jungbauer, A.4
|