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Results: 1-15 |
Results: 15
WHO CHECKS THE CHECKERS - 4 VALIDATION TOOLS APPLIED TO 8 ATOMIC-RESOLUTION STRUCTURES
Authors: WILSON KS BUTTERWORTH S DAUTER Z LAMZIN VS WALSH M WODAK S PONTIUS J RICHELLE J VAGUINE A SANDER C HOOFT RWW VRIEND G THORNTON JM LASKOWSKI RA MACARTHUR MW DODSON EJ MURSHUDOV G OLDFIELD TJ KAPTEIN R RULLMANN JAC
Citation: Ks. Wilson et al., WHO CHECKS THE CHECKERS - 4 VALIDATION TOOLS APPLIED TO 8 ATOMIC-RESOLUTION STRUCTURES, Journal of Molecular Biology, 276(2), 1998, pp. 417-436
CRYSTAL ENGINEERING OF MELAMINE-IMIDE COMPLEXES - TUNING THE STOICHIOMETRY BY STERIC HINDRANCE OF THE IMIDE CARBONYL GROUPS
Authors: LANGE RFM BEIJER FH SIJBESMA RP HOOFT RWW KOOIJMAN H SPEK AL KROON J MEIJER EW
Citation: Rfm. Lange et al., CRYSTAL ENGINEERING OF MELAMINE-IMIDE COMPLEXES - TUNING THE STOICHIOMETRY BY STERIC HINDRANCE OF THE IMIDE CARBONYL GROUPS, Angewandte Chemie, International Edition in English, 36(9), 1997, pp. 969-971
OBJECTIVELY JUDGING THE QUALITY OF A PROTEIN-STRUCTURE FROM A RAMACHANDRAN PLOT
Authors: HOOFT RWW SANDER C VRIEND G
Citation: Rww. Hooft et al., OBJECTIVELY JUDGING THE QUALITY OF A PROTEIN-STRUCTURE FROM A RAMACHANDRAN PLOT, Computer applications in the biosciences, 13(4), 1997, pp. 425-430
PRODRG, A PROGRAM FOR GENERATING MOLECULAR TOPOLOGIES AND UNIQUE MOLECULAR DESCRIPTORS FROM COORDINATES OF SMALL MOLECULES
Authors: VANAALTEN DMF BYWATER R FINDLAY JBC HENDLICH M HOOFT RWW VRIEND G
Citation: Dmf. Vanaalten et al., PRODRG, A PROGRAM FOR GENERATING MOLECULAR TOPOLOGIES AND UNIQUE MOLECULAR DESCRIPTORS FROM COORDINATES OF SMALL MOLECULES, Journal of computer-aided molecular design, 10(3), 1996, pp. 255-262
POSITIONING HYDROGEN-ATOMS BY OPTIMIZING HYDROGEN-BOND NETWORKS IN PROTEIN STRUCTURES
Authors: HOOFT RWW SANDER C VRIEND G
Citation: Rww. Hooft et al., POSITIONING HYDROGEN-ATOMS BY OPTIMIZING HYDROGEN-BOND NETWORKS IN PROTEIN STRUCTURES, Proteins, 26(4), 1996, pp. 363-376
THE PDBFINDER DATABASE - A SUMMARY OF PDB, DSSP AND HSSP INFORMATION WITH ADDED VALUE
Authors: HOOFT RWW SANDER C SCHARF M VRIEND G
Citation: Rww. Hooft et al., THE PDBFINDER DATABASE - A SUMMARY OF PDB, DSSP AND HSSP INFORMATION WITH ADDED VALUE, Computer applications in the biosciences, 12(6), 1996, pp. 525-529
IMPROVED COORDINATE RECONSTRUCTION FROM STEREO DIAGRAMS
Authors: HOOFT RWW VRIEND G
Citation: Rww. Hooft et G. Vriend, IMPROVED COORDINATE RECONSTRUCTION FROM STEREO DIAGRAMS, Journal of molecular graphics, 14(3), 1996, pp. 168-172
ERRORS IN PROTEIN STRUCTURES
Authors: HOOFT RWW VRIEND G SANDER C ABOLA EE
Citation: Rww. Hooft et al., ERRORS IN PROTEIN STRUCTURES, Nature, 381(6580), 1996, pp. 272-272
VERIFICATION OF PROTEIN STRUCTURES - SIDE-CHAIN PLANARITY
Authors: HOOFT RWW SANDER C VRIEND G
Citation: Rww. Hooft et al., VERIFICATION OF PROTEIN STRUCTURES - SIDE-CHAIN PLANARITY, Journal of applied crystallography, 29, 1996, pp. 714-716
THE USE OF POSITION-SPECIFIC ROTAMERS IN MODEL-BUILDING BY HOMOLOGY
Authors: CHINEA G PADRON G HOOFT RWW SANDER C VRIEND G
Citation: G. Chinea et al., THE USE OF POSITION-SPECIFIC ROTAMERS IN MODEL-BUILDING BY HOMOLOGY, Proteins, 23(3), 1995, pp. 415-421
.0]HEXANE-6,16'-ESTRA-1',3',5'(10')-TRIEN]-17'-ONE
Authors: HOOFT RWW KROON J
Citation: Rww. Hooft et J. Kroon, .0]HEXANE-6,16'-ESTRA-1',3',5'(10')-TRIEN]-17'-ONE, Acta crystallographica. Section C, Crystal structure communications, 51, 1995, pp. 721-723
STRUCTURAL STUDIES ON SWEET TASTE INHIBITORS - LACTISOLE, DL-2(4-METHOXYPHENOXY)-PROPANOIC ACID
Authors: MATHLOUTHI M ANGIBOUST JF KACURAKOVA M HOOFT RWW KANTERS JA KROON J
Citation: M. Mathlouthi et al., STRUCTURAL STUDIES ON SWEET TASTE INHIBITORS - LACTISOLE, DL-2(4-METHOXYPHENOXY)-PROPANOIC ACID, Journal of molecular structure, 326, 1994, pp. 25-34
RECONSTRUCTION OF SYMMETRY-RELATED MOLECULES FROM PROTEIN DATA-BANK (PDB) FILES
Authors: HOOFT RWW SANDER C VRIEND G
Citation: Rww. Hooft et al., RECONSTRUCTION OF SYMMETRY-RELATED MOLECULES FROM PROTEIN DATA-BANK (PDB) FILES, Journal of applied crystallography, 27, 1994, pp. 1006-1009
THE STRUCTURE OF 1,6-DIAZACYCLODODECANE-7,12-DIONE, A CYCLIC MONOMERIC MODEL OF POLYAMIDE 46
Authors: VULIC I HOOFT RWW KROON J
Citation: I. Vulic et al., THE STRUCTURE OF 1,6-DIAZACYCLODODECANE-7,12-DIONE, A CYCLIC MONOMERIC MODEL OF POLYAMIDE 46, Journal of crystallographic and spectroscopic research, 23(12), 1993, pp. 917-920
MOLECULAR-DYNAMICS STUDY OF CONFORMATIONAL AND ANOMERIC EQUILIBRIA INAQUEOUS D-GLUCOSE
Authors: VANEIJCK BP HOOFT RWW KROON J
Citation: Bp. Vaneijck et al., MOLECULAR-DYNAMICS STUDY OF CONFORMATIONAL AND ANOMERIC EQUILIBRIA INAQUEOUS D-GLUCOSE, Journal of physical chemistry, 97(46), 1993, pp. 12093-12099
Risultati: 1-15 |