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Results: 1-25/28
Authors:
VILLOUTREIX BO
HARDIG Y
WALLQVIST A
COVELL DG
DEFRUTOS PG
DAHLBACK B
Citation: Bo. Villoutreix et al., STRUCTURAL INVESTIGATION OF C4B-BINDING PROTEIN BY MOLECULAR MODELING- LOCALIZATION OF PUTATIVE BINDING-SITES, Proteins, 31(4), 1998, pp. 391-405
Authors:
GIRI TK
VILLOUTREIX BO
WALLQVIST A
DAHLBACK B
DEFRUTOS PG
Citation: Tk. Giri et al., TOPOLOGICAL STUDIES OF THE AMINO-TERMINAL MODULES OF VITAMIN-K-DEPENDENT PROTEIN-S USING MONOCLONAL-ANTIBODY EPITOPE MAPPING AND MOLECULAR MODELING, Thrombosis and haemostasis, 80(5), 1998, pp. 798-804
Authors:
BLOM AM
COVELL DG
WALLQVIST A
DAHLBACK B
VILLOUTREIX BO
Citation: Am. Blom et al., THE C4B-BINDING PROTEIN PROTEIN-S INTERACTION IS HYDROPHOBIC IN NATURE, Biochimica et biophysica acta. Protein structure and molecular enzymology, 1388(1), 1998, pp. 181-189
Authors:
COVELL DG
JERNIGAN RL
WALLQVIST A
Citation: Dg. Covell et al., STRUCTURAL-ANALYSIS OF INHIBITOR BINDING TO HIV-1 PROTEASE - IDENTIFICATION OF A COMMON BINDING MOTIF, Journal of molecular structure. Theochem, 423(1-2), 1998, pp. 93-100
Authors:
BAHAR I
WALLQVIST A
COVELL DG
JERNIGAN RL
Citation: I. Bahar et al., CORRELATION BETWEEN NATIVE-STATE HYDROGEN-EXCHANGE AND COOPERATIVE RESIDUE FLUCTUATIONS FROM A SIMPLE-MODEL, Biochemistry, 37(4), 1998, pp. 1067-1075
Authors:
WALLQVIST A
COVELL DG
THIRUMALAI D
Citation: A. Wallqvist et al., HYDROPHOBIC INTERACTIONS IN AQUEOUS UREA SOLUTIONS WITH IMPLICATIONS FOR THE MECHANISM OF PROTEIN DENATURATION, Journal of the American Chemical Society, 120(2), 1998, pp. 427-428
Authors:
RICE WG
TURPIN JA
HUANG MJ
CLANTON D
BUCKHEIT RW
COVELL DG
WALLQVIST A
MCDONNELL NB
DEGUZMAN RN
SUMMERS MF
ZALKOW L
BADER JP
HAUGWITZ RD
SAUSVILLE EA
Citation: Wg. Rice et al., AZODICARBONAMIDE INHIBITS HIV-1 REPLICATION BY TARGETING THE NUCLEOCAPSID PROTEIN, Nature medicine, 3(3), 1997, pp. 341-345
Authors:
WALLQVIST A
SMYTHERS GW
COVELL DG
Citation: A. Wallqvist et al., IDENTIFICATION OF COOPERATIVE FOLDING UNITS IN A SET OF NATIVE PROTEINS, Protein science, 6(8), 1997, pp. 1627-1642
Authors:
COVELL DG
WALLQVIST A
Citation: Dg. Covell et A. Wallqvist, ANALYSIS OF PROTEIN-PROTEIN INTERACTIONS AND THE EFFECTS OF AMINO-ACID MUTATIONS ON THEIR ENERGETICS - THE IMPORTANCE OF WATER-MOLECULES INTHE BINDING EPITOPE, Journal of Molecular Biology, 269(2), 1997, pp. 281-297
Authors:
RONNE C
THRANE L
ASTRAND PO
WALLQVIST A
MIKKELSEN KV
KEIDING SR
Citation: C. Ronne et al., INVESTIGATION OF THE TEMPERATURE-DEPENDENCE OF DIELECTRIC-RELAXATION IN LIQUID WATER BY THZ REFLECTION SPECTROSCOPY AND MOLECULAR-DYNAMICS SIMULATION, The Journal of chemical physics, 107(14), 1997, pp. 5319-5331
Authors:
DURELL SR
WALLQVIST A
Citation: Sr. Durell et A. Wallqvist, SOLVATION THERMODYNAMICS OF HYDROPHILIC AND HYDROPHOBIC GROUPS STUDIED BY MOLECULAR-DYNAMICS SIMULATION, Biophysical journal, 72(2), 1997, pp. 400-400
Authors:
WALLQVIST A
COVELL DG
Citation: A. Wallqvist et Dg. Covell, DOCKING ENZYME-INHIBITOR COMPLEXES USING A PREFERENCE-BASED FREE-ENERGY SURFACE, Proteins, 25(4), 1996, pp. 403-419
Authors:
RICE WG
TURPIN JA
SCHAEFFER CA
GRAHAM L
CLANTON D
BUCKHEIT RW
ZAHAREVITZ D
SUMMERS MF
WALLQVIST A
COVELL DG
Citation: Wg. Rice et al., EVALUATION OF SELECTED CHEMOTYPES IN COUPLED CELLULAR AND MOLECULAR TARGET-BASED SCREENS IDENTIFIES NOVEL HIV-1 ZINC-FINGER INHIBITORS, Journal of medicinal chemistry, 39(19), 1996, pp. 3606-3616
Authors:
DURELL SR
WALLQVIST A
Citation: Sr. Durell et A. Wallqvist, ATOMIC-SCALE ANALYSIS OF THE SOLVATION THERMODYNAMICS OF HYDROPHOBIC HYDRATION, Biophysical journal, 71(4), 1996, pp. 1695-1706
Authors:
WALLQVIST A
COVELL DG
Citation: A. Wallqvist et Dg. Covell, ON THE ORIGINS OF THE HYDROPHOBIC EFFECT - OBSERVATIONS FROM SIMULATIONS OF N-DODECANE IN MODEL SOLVENTS, Biophysical journal, 71(2), 1996, pp. 600-608
Authors:
DURELL SR
WALLQVIST A
Citation: Sr. Durell et A. Wallqvist, COMPARISON OF SOLVENT-INDUCED INTERACTIONS BETWEEN HYDROPHILIC AND HYDROPHOBIC GROUPS IN A SIMPLE-MODEL COMPOUND, Biophysical journal, 70(2), 1996, pp. 440-440
Authors:
WALLQVIST A
JERNIGAN RL
COVELL DG
Citation: A. Wallqvist et al., A PREFERENCE-BASED FREE-ENERGY PARAMETERIZATION OF ENZYME-INHIBITOR BINDING - APPLICATIONS TO HIV-1-PROTEASE INHIBITOR DESIGN, Protein science, 4(9), 1995, pp. 1881-1903
Authors:
WALLQVIST A
BERNE BJ
Citation: A. Wallqvist et Bj. Berne, MOLECULAR-DYNAMICS STUDY OF THE DEPENDENCE OF WATER SOLVATION FREE-ENERGY ON SOLUTE CURVATURE AND SURFACE-AREA, Journal of physical chemistry, 99(9), 1995, pp. 2885-2892
Authors:
WALLQVIST A
BERNE BJ
Citation: A. Wallqvist et Bj. Berne, COMPUTER-SIMULATION OF HYDROPHOBIC HYDRATION FORCES ON STACKED PLATESAT SHORT-RANGE, Journal of physical chemistry, 99(9), 1995, pp. 2893-2899
Authors:
WALLQVIST A
COVELL DG
Citation: A. Wallqvist et Dg. Covell, FREE-ENERGY COST OF BENDING N-DODECANE IN AQUEOUS-SOLUTION - INFLUENCE OF THE HYDROPHOBIC EFFECT AND SOLVENT-EXPOSED AREA, Journal of physical chemistry, 99(35), 1995, pp. 13118-13125
Authors:
WALLQVIST A
COVELL DG
Citation: A. Wallqvist et Dg. Covell, COOPERATIVITY OF WATER-SOLUTE INTERACTIONS AT A HYDROPHILIC SURFACE, Journal of physical chemistry, 99(15), 1995, pp. 5705-5712
Authors:
WALLQVIST A
ASTRAND PO
Citation: A. Wallqvist et Po. Astrand, LIQUID DENSITIES AND STRUCTURAL-PROPERTIES OF MOLECULAR-MODELS OF WATER, The Journal of chemical physics, 102(16), 1995, pp. 6559-6565
Authors:
WALLQVIST A
ULLNER M
Citation: A. Wallqvist et M. Ullner, A SIMPLIFIED AMINO-ACID POTENTIAL FOR USE IN STRUCTURE PREDICTIONS OFPROTEINS, Proteins, 18(3), 1994, pp. 267-280
Authors:
ASTRAND PO
WALLQVIST A
KARLSTROM G
Citation: Po. Astrand et al., MOLECULAR-DYNAMICS SIMULATIONS OF 2-M AQUEOUS UREA SOLUTIONS, Journal of physical chemistry, 98(33), 1994, pp. 8224-8233
Authors:
ASTRAND PO
WALLQVIST A
KARLSTROM G
Citation: Po. Astrand et al., NONEMPIRICAL INTERMOLECULAR POTENTIALS FOR UREA-WATER SYSTEMS, The Journal of chemical physics, 100(2), 1994, pp. 1262-1273