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