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R W Hooft

Showing results (1-10 of 8) with videos related to

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Journal of Molecular Graphics|June 1, 1996
Improved coordinate reconstruction from stereo diagramsR W Hooft, G Vriend
Computer Applications in the Biosciences : CABIOS|August 1, 1997
Objectively judging the quality of a protein structure from a Ramachandran plotR W Hooft, C Sander, G Vriend
Proteins|December 1, 1996
Positioning hydrogen atoms by optimizing hydrogen-bond networks in protein structuresR W Hooft, C Sander, G Vriend
Computer Applications in the Biosciences : CABIOS|December 1, 1996
The PDBFINDER database: a summary of PDB, DSSP and HSSP information with added valueR W Hooft, C Sander, M Scharf, et al.
Nature|May 23, 1996
Errors in protein structuresR W Hooft, G Vriend, C Sander, et al.
Proteins|November 1, 1995
The use of position-specific rotamers in model building by homologyG Chinea, G Padron, R W Hooft, et al.
Journal of Computer-Aided Molecular Design|June 1, 1996
PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small moleculesD M van Aalten, R Bywater, J B Findlay, et al.
Protein Engineering|September 2, 1999
Improving macromolecular electrostatics calculationsJ E Nielsen, K V Andersen, B Honig, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Molecular Graphics|June 1, 1996
Improved coordinate reconstruction from stereo diagramsR W Hooft, G Vriend
Computer Applications in the Biosciences : CABIOS|August 1, 1997
Objectively judging the quality of a protein structure from a Ramachandran plotR W Hooft, C Sander, G Vriend
Proteins|December 1, 1996
Positioning hydrogen atoms by optimizing hydrogen-bond networks in protein structuresR W Hooft, C Sander, G Vriend
Computer Applications in the Biosciences : CABIOS|December 1, 1996
The PDBFINDER database: a summary of PDB, DSSP and HSSP information with added valueR W Hooft, C Sander, M Scharf, et al.
Nature|May 23, 1996
Errors in protein structuresR W Hooft, G Vriend, C Sander, et al.
Proteins|November 1, 1995
The use of position-specific rotamers in model building by homologyG Chinea, G Padron, R W Hooft, et al.
Journal of Computer-Aided Molecular Design|June 1, 1996
PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small moleculesD M van Aalten, R Bywater, J B Findlay, et al.
Protein Engineering|September 2, 1999
Improving macromolecular electrostatics calculationsJ E Nielsen, K V Andersen, B Honig, et al.
Pageof 1