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Results:
1-12
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Results: 12
Authors:
COATES GMP
BASHFORD CL
SMART OS
Citation: Gmp. Coates et al., USING HOLE TO PREDICT THE EFFECTS OF PEGS ON THE CONDUCTANCE OF ALPHA-TOXIN, Biochemical Society transactions, 26(3), 1998, pp. 193-193
Authors:
SANSOM MSP
SMITH GR
SMART OS
SMITH SO
Citation: Msp. Sansom et al., CHANNELS FORMED BY THE TRANSMEMBRANE HELIX OF PHOSPHOLAMBAN - A SIMULATION STUDY, Biophysical chemistry, 69(2-3), 1997, pp. 269-281
Authors:
SMART OS
BREED J
SMITH GR
SANSOM MSP
Citation: Os. Smart et al., A NOVEL METHOD FOR STRUCTURE-BASED PREDICTION OF ION-CHANNEL CONDUCTANCE PROPERTIES, Biophysical journal, 72(3), 1997, pp. 1109-1126
Authors:
BREED J
BIGGIN PC
KERR ID
SMART OS
SANSOM MSP
Citation: J. Breed et al., ALAMETHICIN CHANNELS - MODELING VIA RESTRAINED MOLECULAR-DYNAMICS SIMULATIONS, Biochimica et biophysica acta. Biomembranes, 1325(2), 1997, pp. 235-249
Authors:
SMART OS
Citation: Os. Smart, THE SIMULATION OF SUBSTANTIAL CONFORMATIONAL TRANSITIONS OF PROTEINS - PROGRESS IN THE APPLICATION OF PATH ENERGY MINIMIZATION IN INTERNAL COORDINATE SPACE, Biochemical Society transactions, 24(1), 1996, pp. 125-125
Authors:
SMART OS
NEDUVELIL JG
WANG X
WALLACE BA
SANSOM MSP
Citation: Os. Smart et al., HOLE - A PROGRAM FOR THE ANALYSIS OF THE PORE DIMENSIONS OF ION-CHANNEL STRUCTURAL MODELS, Journal of molecular graphics, 14(6), 1996, pp. 354
Authors:
SMART OS
GOODFELLOW JM
Citation: Os. Smart et Jm. Goodfellow, ON THE SIMULATION OF CONFORMATIONAL TRANSITIONS - SMOOTHING PATH ENERGY MINIMIZATION RESULTS, Molecular simulation, 14(4-5), 1995, pp. 291-302
Authors:
GOODFELLOW JM
PITT WR
SMART OS
WILLIAMS MA
Citation: Jm. Goodfellow et al., NEW METHODS FOR THE ANALYSIS OF THE PROTEIN SOLVENT INTERFACE, Computer physics communications, 91(1-3), 1995, pp. 321-329
Authors:
SMART OS
WALLACE BA
GOODFELLOW JM
Citation: Os. Smart et al., PRELIMINARY-ANALYSIS OF THE PORE DIMENSIONS OF HUMAN ANNEXIN-V, Biochemical Society transactions, 22(2), 1994, pp. 190000146-190000146
Authors:
SMART OS
Citation: Os. Smart, A NEW METHOD TO CALCULATE REACTION PATHS FOR CONFORMATIONAL TRANSITIONS OF LARGE MOLECULES, Chemical physics letters, 222(5), 1994, pp. 503-512
Authors:
KERR ID
SANKARARAMAKRISHNAN R
SMART OS
SANSOM MSP
Citation: Id. Kerr et al., PARALLEL HELIX BUNDLES AND ION CHANNELS - MOLECULAR MODELING VIA SIMULATED ANNEALING AND RESTRAINED MOLECULAR-DYNAMICS, Biophysical journal, 67(4), 1994, pp. 1501-1515
Authors:
SMART OS
GOODFELLOW JM
WALLACE BA
Citation: Os. Smart et al., THE PORE DIMENSIONS OF GRAMICIDIN-A, Biophysical journal, 65(6), 1993, pp. 2455-2460
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1-12
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