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Results: 1-8 |
Results: 8

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: LANGEDIJK AC HONEGGER A MAAT J PLANTA RJ VANSCHAIK RC PLUCKTHUN A
Citation: Ac. Langedijk et al., THE NATURE OF ANTIBODY HEAVY-CHAIN RESIDUE H6 STRONGLY INFLUENCES THESTABILITY OF A V-H DOMAIN LACKING THE DISULFIDE BRIDGE, Journal of Molecular Biology, 283(1), 1998, pp. 95-110

Authors: PROMPERS JJ GROENEWEGEN A VANSCHAIK RC PEPERMANS HAM HILBERS CW
Citation: Jj. Prompers et al., H-1, C-13, AND N-15 RESONANCE ASSIGNMENTS OF FUSARIUM-SOLANI PISI CUTINASE AND PRELIMINARY FEATURES OF THE STRUCTURE IN SOLUTION, Protein science, 6(11), 1997, pp. 2375-2384

Authors: NIEUWENHUIZEN WF VANDERKERKVANHOOF A VANLENTHE JH VANSCHAIK RC VERSLUIS K VELDINK GA VLIEGENTHART JFG
Citation: Wf. Nieuwenhuizen et al., LIPOXYGENASE IS IRREVERSIBLY INACTIVATED BY THE HYDROPEROXIDES FORMEDFROM THE ENYNOIC ANALOGS OF LINOLEIC-ACID, Biochemistry, 36(15), 1997, pp. 4480-4488

Authors: SMITH PE VANSCHAIK RC SZYPERSKI T WUTHRICH K VANGUNSTEREN WF
Citation: Pe. Smith et al., INTERNAL MOBILITY OF THE BASIC PANCREATIC TRYPSIN-INHIBITOR IN SOLUTION - A COMPARISON OF NMR SPIN RELAXATION MEASUREMENTS AND MOLECULAR-DYNAMICS SIMULATIONS, Journal of Molecular Biology, 246(2), 1995, pp. 356-365

Authors: VANNULAND NAJ HANGYI IW VANSCHAIK RC BERENDSEN HJC VANGUNSTEREN WF SCHEEK RM ROBILLARD GT
Citation: Naj. Vannuland et al., THE HIGH-RESOLUTION STRUCTURE OF THE HISTIDINE-CONTAINING PHOSPHOCARRIER PROTEIN HPR FROM ESCHERICHIA-COLI DETERMINED BY RESTRAINED MOLECULAR-DYNAMICS FROM NUCLEAR-MAGNETIC-RESONANCE NUCLEAR OVERHAUSER EFFECT DATA, Journal of Molecular Biology, 237(5), 1994, pp. 544-559

Authors: BEUTLER TC MARK AE VANSCHAIK RC GERBER PR VANGUNSTEREN WF
Citation: Tc. Beutler et al., AVOIDING SINGULARITIES AND NUMERICAL INSTABILITIES IN FREE-ENERGY CALCULATIONS BASED ON MOLECULAR SIMULATIONS, Chemical physics letters, 222(6), 1994, pp. 529-539

Authors: VANSCHAIK RC BERENDSEN HJC TORDA AE VANGUNSTEREN WF
Citation: Rc. Vanschaik et al., A STRUCTURE REFINEMENT METHOD BASED ON MOLECULAR-DYNAMICS IN 4 SPATIAL DIMENSIONS, Journal of Molecular Biology, 234(3), 1993, pp. 751-762
Risultati: 1-8 |