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Table of contents of journal: *Proteins (Print)

Results: 1-25/868

Authors: LATTMAN EE
Citation: Ee. Lattman, RELEASE OF ATOMIC COORDINATES, Proteins, 33(3), 1998, pp. 319-319

Authors: LESK AM
Citation: Am. Lesk, EXTRACTION OF GEOMETRICALLY SIMILAR SUBSTRUCTURES - LEAST-SQUARES ANDCHEBYSHEV FITTING AND THE DIFFERENCE DISTANCE MATRIX, Proteins, 33(3), 1998, pp. 320-328

Authors: POUPON A MORNON JP
Citation: A. Poupon et Jp. Mornon, POPULATIONS OF HYDROPHOBIC AMINO-ACIDS WITHIN PROTEIN GLOBULAR DOMAINS - IDENTIFICATION OF CONSERVED TOPOHYDROPHOBIC POSITIONS, Proteins, 33(3), 1998, pp. 329-342

Authors: BERTSCH RA VAIDEHI N CHAN SI GODDARD WA
Citation: Ra. Bertsch et al., KINETIC STEPS FOR ALPHA-HELIX FORMATION, Proteins, 33(3), 1998, pp. 343-357

Authors: RODIONOV MA BLUNDELL TL
Citation: Ma. Rodionov et Tl. Blundell, SEQUENCE AND STRUCTURE CONSERVATION IN A PROTEIN CORE, Proteins, 33(3), 1998, pp. 358-366

Authors: BAXTER CA MURRAY CW CLARK DE WESTHEAD DR ELDRIDGE MD
Citation: Ca. Baxter et al., FLEXIBLE DOCKING USING TABU SEARCH AND AN EMPIRICAL ESTIMATE OF BINDING-AFFINITY, Proteins, 33(3), 1998, pp. 367-382

Authors: PONS T OLMEA O CHINEA G BELDARRAIN A MARQUEZ G ACOSTA N RODRIGUEZ L VALENCIA A
Citation: T. Pons et al., STRUCTURAL MODEL FOR FAMILY 32 OF GLYCOSYL-HYDROLASE ENZYMES, Proteins, 33(3), 1998, pp. 383-395

Authors: WATTS CR LOVAS S MURPHY RF
Citation: Cr. Watts et al., MOLECULAR-DYNAMICS SIMULATIONS OF EPIDERMAL GROWTH-FACTOR AND TRANSFORMING GROWTH-FACTOR-ALPHA STRUCTURES IN WATER, Proteins, 33(3), 1998, pp. 396-407

Authors: FUKUNISHI Y
Citation: Y. Fukunishi, FOLDING-UNFOLDING ENERGY CHANGE OF A SIMPLE SPHERE MODEL PROTEIN AND AN ENERGY LANDSCAPE OF THE FOLDING PROCESS, Proteins, 33(3), 1998, pp. 408-416

Authors: HINSEN K
Citation: K. Hinsen, ANALYSIS OF DOMAIN MOTIONS BY APPROXIMATE NORMAL-MODE CALCULATIONS, Proteins, 33(3), 1998, pp. 417-429

Authors: HA Y ALLEWELL NM
Citation: Y. Ha et Nm. Allewell, INTERSUBUNIT HYDROGEN-BOND ACTS AS A GLOBAL MOLECULAR SWITCH IN ESCHERICHIA-COLI ASPARTATE TRANSCARBAMOYLASE, Proteins, 33(3), 1998, pp. 430-443

Authors: FLANAGAN JU ROSSJOHN J PARKER MW BOARD PG CHELVANAYAGAM G
Citation: Ju. Flanagan et al., A HOMOLOGY MODEL FOR THE HUMAN THETA-CLASS GLUTATHIONE TRANSFERASE T1-1, Proteins, 33(3), 1998, pp. 444-454

Authors: VANVLIJMEN HWT SCHAEFER M KARPLUS M
Citation: Hwt. Vanvlijmen et al., IMPROVING THE ACCURACY OF PROTEIN PK(A) CALCULATIONS - CONFORMATIONALAVERAGING VERSUS THE AVERAGE STRUCTURE, Proteins, 33(2), 1998, pp. 145-158

Authors: FUKADA H TAKAHASHI K
Citation: H. Fukada et K. Takahashi, ENTHALPY AND HEAT-CAPACITY CHANGES FOR THE PROTON DISSOCIATION OF VARIOUS BUFFER COMPONENTS IN 0.1 M POTASSIUM-CHLORIDE, Proteins, 33(2), 1998, pp. 159-166

Authors: PARK SH SHALONGO W STELLWAGEN E
Citation: Sh. Park et al., ANALYSIS OF N-TERMINAL CAPPING USING CARBONYL-CARBON CHEMICAL-SHIFT MEASUREMENTS, Proteins, 33(2), 1998, pp. 167-176

Authors: DINNER AR SO SS KARPLUS M
Citation: Ar. Dinner et al., USE OF QUANTITATIVE STRUCTURE-PROPERTY RELATIONSHIPS TO PREDICT THE FOLDING ABILITY OF MODEL PROTEINS, Proteins, 33(2), 1998, pp. 177-203

Authors: HUANG ES KOEHL P LEVITT M PAPPU RV PONDER JW
Citation: Es. Huang et al., ACCURACY OF SIDE-CHAIN PREDICTION UPON NEAR-NATIVE PROTEIN BACKBONES GENERATED BY AB-INITIO FOLDING METHODS, Proteins, 33(2), 1998, pp. 204-217

Authors: CREAMER TP
Citation: Tp. Creamer, LEFT-HANDED POLYPROLINE-II HELIX FORMATION IS (VERY) LOCALLY DRIVEN, Proteins, 33(2), 1998, pp. 218-226

Authors: LEACH AR LEMON AP
Citation: Ar. Leach et Ap. Lemon, EXPLORING THE CONFORMATIONAL SPACE OF PROTEIN SIDE-CHAINS USING DEAD-END ELIMINATION AND THE A-ASTERISK ALGORITHM, Proteins, 33(2), 1998, pp. 227-239

Authors: STANDLEY DM GUNN JR FRIESNER RA MCDERMOTT AE
Citation: Dm. Standley et al., TERTIARY STRUCTURE PREDICTION OF MIXED ALPHA BETA PROTEINS VIA ENERGYMINIMIZATION/, Proteins, 33(2), 1998, pp. 240-252

Authors: CREVELD LD AMADEI A VANSCHAIK RC PEPERMANS HAM DEVLIEG J BERENDSEN HJC
Citation: Ld. Creveld et al., IDENTIFICATION OF FUNCTIONAL AND UNFOLDING MOTIONS OF CUTINASE AS OBTAINED FROM MOLECULAR-DYNAMICS COMPUTER-SIMULATIONS, Proteins, 33(2), 1998, pp. 253-264

Authors: MARCHAND S ROUX B
Citation: S. Marchand et B. Roux, MOLECULAR-DYNAMICS STUDY OF CALBINDIN D-9K IN THE APO AND SINGLY AND DOUBLY CALCIUM-LOADED STATES, Proteins, 33(2), 1998, pp. 265-284

Authors: BALBACH J SEIP S KESSLER H SCHARF M KASHANIPOOR N ENGELS JW
Citation: J. Balbach et al., STRUCTURE AND DYNAMIC PROPERTIES OF THE SINGLE DISULFIDE-DEFICIENT ALPHA-AMYLASE INHIBITOR [C45A C73A]TENDAMISTAT - AN NMR-STUDY/, Proteins, 33(2), 1998, pp. 285-294

Authors: SCHAFFER L VERKHIVKER GM
Citation: L. Schaffer et Gm. Verkhivker, PREDICTING STRUCTURAL EFFECTS IN HIV-1 PROTEASE MUTANT COMPLEXES WITHFLEXIBLE LIGAND DOCKING AND PROTEIN SIDE-CHAIN OPTIMIZATION, Proteins, 33(2), 1998, pp. 295-310

Authors: LEE SY KUHN RJ ROSSMANN MG
Citation: Sy. Lee et al., PROBING THE POTENTIAL GLYCOPROTEIN BINDING-SITE OF SINDBIS VIRUS CAPSID PROTEIN WITH DIOXANE AND MODEL-BUILDING, Proteins, 33(2), 1998, pp. 311-317
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