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Results: 26-40/40
Authors:
Lu, H
Schulten, K
Citation: H. Lu et K. Schulten, Steered molecular dynamics simulations of force-induced protein domain unfolding, PROTEINS, 35(4), 1999, pp. 453-463
Authors:
Wriggers, W
Schulten, K
Citation: W. Wriggers et K. Schulten, Investigating a back door mechanism of actin phosphate release by steered molecular dynamics, PROTEINS, 35(2), 1999, pp. 262-273
Authors:
Kosztin, D
Gumport, RI
Schulten, K
Citation: D. Kosztin et al., Probing the role of structural water in a duplex oligodeoxyribonucleotide containing a water-mimicking base analog, NUCL ACID R, 27(17), 1999, pp. 3550-3556
Authors:
Lu, H
Schulten, K
Citation: H. Lu et K. Schulten, Steered molecular dynamics simulation of conformational changes of immunoglobulin domain I27 interpret atomic force microscopy observations, CHEM PHYS, 247(1), 1999, pp. 141-153
Authors:
Balaeff, A
Mahadevan, L
Schulten, K
Citation: A. Balaeff et al., Elastic rod model of a DNA loop in the lac operon, PHYS REV L, 83(23), 1999, pp. 4900-4903
Authors:
Marszalek, PE
Lu, H
Li, HB
Carrion-Vazquez, M
Oberhauser, AF
Schulten, K
Fernandez, JM
Citation: Pe. Marszalek et al., Mechanical unfolding intermediates in titin modules, NATURE, 402(6757), 1999, pp. 100-103
Authors:
Krammer, A
Lu, H
Isralewitz, B
Schulten, K
Vogel, V
Citation: A. Krammer et al., Forced unfolding of the fibronectin type III module reveals a tensile molecular recognition switch, P NAS US, 96(4), 1999, pp. 1351-1356
Authors:
Schlick, T
Skeel, RD
Brunger, AT
Kale, LV
Board, JA
Hermans, J
Schulten, K
Citation: T. Schlick et al., Algorithmic challenges in computational molecular biophysics, J COMPUT PH, 151(1), 1999, pp. 9-48
Authors:
Gullingsrud, JR
Braun, R
Schulten, K
Citation: Jr. Gullingsrud et al., Reconstructing potentials of mean force through time series analysis of steered molecular dynamics simulations, J COMPUT PH, 151(1), 1999, pp. 190-211
Authors:
Kale, L
Skeel, R
Bhandarkar, M
Brunner, R
Gursoy, A
Krawetz, N
Phillips, J
Shinozaki, A
Varadarajan, K
Schulten, K
Citation: L. Kale et al., NAMD2: Greater scalability for parallel molecular dynamics, J COMPUT PH, 151(1), 1999, pp. 283-312
Authors:
Izrailev, S
Crofts, AR
Berry, EA
Schulten, K
Citation: S. Izrailev et al., Steered molecular dynamics simulation of the rieske subunit motion in the cytochrome bc(1) complex, BIOPHYS J, 77(4), 1999, pp. 1753-1768
Authors:
Kosztin, D
Izrailev, S
Schulten, K
Citation: D. Kosztin et al., Unbinding of retinoic acid from its receptor studied by steered molecular dynamics, BIOPHYS J, 76(1), 1999, pp. 188-197
Authors:
Kaufman, DL
Kosztin, I
Schulten, K
Citation: Dl. Kaufman et al., Expansion method for stationary states of quantum billiards, AM J PHYS, 67(2), 1999, pp. 133-141
Authors:
Ben-Nun, M
Molnar, F
Lu, H
Phillips, JC
Martinez, TJ
Schulten, K
Citation: M. Ben-nun et al., Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsin, FARADAY DIS, (110), 1998, pp. 447-462
Authors:
Wriggers, W
Milligan, RA
Schulten, K
McCammon, JA
Citation: W. Wriggers et al., Self-organizing neural networks bridge the biomolecular resolution gap, J MOL BIOL, 284(5), 1998, pp. 1247-1254