Robert Kaptein

发表

STELLA and CLAIRE: A Seraglio of Programs for Human-Aided Assignment of 2D 1H NMR Spectra of Proteins

Gerard J. Kleywegt, Rolf Boelens, Robert Kaptein, 1991 .

RECOORD: A recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank

Miron Livny, Michael Nilges, Alexandre M J J Bonvin, 2005, Proteins.

Toward an integrated model of protein-DNA recognition as inferred from NMR studies on the Lac repressor system.

Rolf Boelens, Robert Kaptein, Charalampos G Kalodimos, 2004, Chemical reviews.

Completeness of NOEs in protein structures: A statistical analysis of NMR data

Ton Rullmann, Jurgen F. Doreleijers, Robert Kaptein, 1999 .

The DNA-binding domain of HIV-1 integrase has an SH3-like fold

Rolf Boelens, Robert Kaptein, R. Plasterk, 1995, Nature Structural Biology.

Combining NMR Relaxation with Chemical Shift Perturbation Data to Drive Protein–protein Docking

Alexandre M. J. J. Bonvin, Rolf Boelens, Robert Kaptein, 2006, Journal of biomolecular NMR.

A single-scan fourier transform method for measuring spin-lattice relaxation times

Klaas Dijkstra, Robert Kaptein, R. Kaptein, 1976 .

Proton-decoupled NMR. Spectra of carbon-13 With the nuclear overhauser effect suppressed

Ray Freeman, Robert Kaptein, Howard D. W. Hill, 1972 .

Structural and dynamic changes of photoactive yellow protein during its photocycle in solution

Klaas J. Hellingwerf, Geerten W. Vuister, Rolf Boelens, 1998, Nature Structural Biology.

An adaptive scheme for measuring NMR spin-lattice relaxation times

Ray Freeman, Robert Kaptein, Howard D. W. Hill, 1972 .

Light-induced flipping of a conserved glutamine sidechain and its orientation in the AppA BLUF domain.

Rolf Boelens, Klaas J Hellingwerf, Robert Kaptein, 2006, Journal of the American Chemical Society.

Restrained Molecular Dynamics Procedure for Protein Tertiary Structure Determination from NMR Data: A Lac Repressor Headpiece Structure Based on Information on J‐coupling and from Presence and Absence of NOE's

Rolf Boelens, Ruud M. Scheek, Robert Kaptein, 1986 .

BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures

Alexandre M J J Bonvin, Jurgen F Doreleijers, Wim Vranken, 2005, Journal of biomolecular NMR.

Rapid and simple approach for the NMR resonance assignment of the carbohydrate chains of an intact glycoprotein Application of gradient‐enhanced natural abundance 1H‐13C HSQC and HSQC‐TOCSY to the α‐subunit of human chorionic gonadotropin

Rolf Boelens, Robert Kaptein, R. Kaptein, 1994 .

Altered Specificity in DNA Binding by the lac Repressor: A Mutant lac Headpiece that Mimics the gal Repressor

Devashish Das, Rolf Boelens, Robert Kaptein, 2005, Chembiochem : a European journal of chemical biology.

Graph-theoretical assignment of secondary structure in multidimensional protein NMR spectra: Application to the lac repressor headpiece

Rolf Boelens, Robert Kaptein, M. Slijper, 1995, Journal of biomolecular NMR.

Unique conformer selection of human growth-regulatory lectin galectin-1 for ganglioside GM1 versus bacterial toxins.

Jesús Jiménez-Barbero, Hans-Joachim Gabius, Martin Frank, 2003, Biochemistry.

Chemically induced dynamic nuclear polarization II : (Relation with anomalous ESR spectra)

Robert Kaptein, J. Oosterhoff, R. Kaptein, 1969 .

A versatile approach toward the partially automatic recognition of cross peaks in 2D 1H NMR spectra

Gerard J. Kleywegt, Rolf Boelens, Robert Kaptein, 1990 .

Mapping the targeted membrane pore formation mechanism by solution NMR: the nisin Z and lipid II interaction in SDS micelles.

Robert Kaptein, R. Kaptein, A. Bonvin, 2002, Biochemistry.

Iterative procedure for structure determination from proton-proton NOEs using a full relaxation matrix approach. Application to a DNA octamer

Rolf Boelens, Robert Kaptein, R. Kaptein, 1989 .

On the role of aromatic side chains in the photoactivation of BLUF domains.

Rolf Boelens, Klaas J Hellingwerf, Rienk van Grondelle, 2007, Biochemistry.

Who checks the checkers? Four validation tools applied to eight atomic resolution structures. EU 3-D Validation Network.

Chris Sander, Shoshana J. Wodak, Jean Richelle, 1998, Journal of molecular biology.

NMR analysis of protein interactions.

Rolf Boelens, Robert Kaptein, R. Kaptein, 2005, Current opinion in chemical biology.