Authors:
GOHIER A
ESPINOSA JF
JIMENEZBARBERO J
CARRUPT PA
PEREZ S
IMBERTY A
Citation: A. Gohier et al., KNOWLEDGE-BASED MODELING OF A LEGUME LECTIN AND DOCKING OF THE CARBOHYDRATE LIGAND - THE ULEX-EUROPAEUS LECTIN-I AND ITS INTERACTION WITH FUCOSE, Journal of molecular graphics, 14(6), 1996, pp. 322
Citation: Hq. Wu, WHY SPIN EQUALS 1, 2 SPECIES HAVE NO ELECTRON-PARAMAGNETIC-RESONANCE SIGNAL UNDER NORMAL CONDITIONS - POSSIBLE DETECTION BY ELECTRON-PARAMAGNETIC-RESONANCE AT FREQUENCY CLOSE TO D-VALUE, Journal of molecular graphics, 14(6), 1996, pp. 328
Citation: Rr. Gabdoulline et Rc. Wade, ANALYTICALLY DEFINED SURFACES TO ANALYZE MOLECULAR INTERACTION PROPERTIES, Journal of molecular graphics, 14(6), 1996, pp. 341
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
Citation: F. Torrens et al., TORSIONAL EFFECTS ON THE MOLECULAR POLARIZABILITIES OF THE BENZOTHIAZOLE-(A) BENZOBISTHIAZOLE-(B) OLIGOMER A-B-13-A, Journal of molecular graphics, 14(5), 1996, pp. 245
Authors:
GALVEZ J
GARCIADOMENECH R
ALAPONT CD
DEJULIANORTIZ JV
POPA L
Citation: J. Galvez et al., PHARMACOLOGICAL DISTRIBUTION DIAGRAMS - A TOOL FOR DE-NOVO DRUG DESIGN, Journal of molecular graphics, 14(5), 1996, pp. 272-276
Citation: Nr. Taylor et R. Smith, THE WORLD-WIDE-WEB AS A GRAPHICAL USER-INTERFACE TO PROGRAM MACROS FOR MOLECULAR GRAPHICS, MOLECULAR MODELING, AND STRUCTURE-BASED DRUG DESIGN, Journal of molecular graphics, 14(5), 1996, pp. 291
Citation: J. Bajorath, A MOLECULAR-MODEL OF THE CARBOHYDRATE-RECOGNITION DOMAIN OF A RAT MACROPHAGE LECTIN AND ANALYSIS OF ITS BINDING-SITE, Journal of molecular graphics, 14(5), 1996, pp. 297
Citation: A. Chatterjee et al., RELATIONSHIP BETWEEN INFRARED-SPECTRA AND ISOMORPHOUS SUBSTITUTION INSMECTITES - A COMPUTER-SIMULATION STUDY, Journal of molecular graphics, 14(5), 1996, pp. 302
Citation: U. Holzgrabe et al., COMPARISON OF STRUCTURALLY DIFFERENT ALLOSTERIC MODULATORS OF MUSCARINIC RECEPTORS BY SELF-ORGANIZING NEURAL NETWORKS, Journal of molecular graphics, 14(4), 1996, pp. 185
Citation: Ba. Shapiro et W. Kasprzak, STRUCTURELAB - A HETEROGENEOUS BIOINFORMATICS SYSTEM FOR RNA STRUCTURE-ANALYSIS, Journal of molecular graphics, 14(4), 1996, pp. 194
Citation: R. Coquet et al., THE STATIS METHOD - CHARACTERIZATION OF CONFORMATIONAL STATES OF FLEXIBLE MOLECULES FROM MOLECULAR-DYNAMICS SIMULATIONS IN SOLUTION, Journal of molecular graphics, 14(4), 1996, pp. 206-212
Citation: M. Mahmoudian, COMPUTER-AIDED MOLECULAR MODELING OF CATHEPSIN-E, A POSSIBLE ENDOTHELIN-CONVERTING ENZYME, Journal of molecular graphics, 14(4), 1996, pp. 213
Citation: Ga. Arteca et Dr. Vanallen, 3-DIMENSIONAL LIPOPHILICITY CHARACTERIZATION OF MOLECULAR PORES AND CHANNEL-LIKE CAVITIES, Journal of molecular graphics, 14(4), 1996, pp. 235-242
Citation: B. Beck et al., THE INHIBITION OF ALPHA-CHYMOTRYPSIN PREDICTED USING THEORETICALLY DERIVED MOLECULAR-PROPERTIES, Journal of molecular graphics, 14(3), 1996, pp. 130
Citation: W. Smith et Tr. Forester, DL-POLY-2.0 - A GENERAL-PURPOSE PARALLEL MOLECULAR-DYNAMICS SIMULATION PACKAGE, Journal of molecular graphics, 14(3), 1996, pp. 136-141
Citation: Ds. Dwyer, MOLECULAR-MODEL OF INTERLEUKIN-12 THAT HIGHLIGHTS AMINO-ACID-SEQUENCEHOMOLOGIES WITH ADHESION DOMAINS AND GASTROINTESTINAL PEPTIDES, Journal of molecular graphics, 14(3), 1996, pp. 148