Vriend G - Search Results

1

WHAT IF: a molecular modeling and drug design program.

Vriend G. Vriend G. J Mol Graph. 1990 Mar;8(1):52-6, 29. doi: 10.1016/0263-7855(90)80070-v. J Mol Graph. 1990. PMID: 2268628

2

A very fast program for visualizing protein surfaces, channels and cavities.

Voorintholt R, Kosters MT, Vegter G, Vriend G, Hol WG. Voorintholt R, et al. Among authors: vriend g. J Mol Graph. 1989 Dec;7(4):243-5. doi: 10.1016/0263-7855(89)80010-4. J Mol Graph. 1989. PMID: 2486827

3

GCI: a network server for interactive 3D graphics.

Tuparev G, Vriend G, Sander C. Tuparev G, et al. Among authors: vriend g. J Mol Graph. 1992 Mar;10(1):12-6. doi: 10.1016/0263-7855(92)80003-v. J Mol Graph. 1992. PMID: 1504047

4

Improved coordinate reconstruction from stereo diagrams.

Hooft RW, Vriend G. Hooft RW, et al. Among authors: vriend g. J Mol Graph. 1996 Jun;14(3):168-72. doi: 10.1016/s0263-7855(96)00055-0. J Mol Graph. 1996. PMID: 8901644

5

X-ray structure of lipoamide dehydrogenase from Azotobacter vinelandii determined by a combination of molecular and isomorphous replacement techniques.

Schierbeek AJ, Swarte MB, Dijkstra BW, Vriend G, Read RJ, Hol WG, Drenth J, Betzel C. Schierbeek AJ, et al. Among authors: vriend g. J Mol Biol. 1989 Mar 20;206(2):365-79. doi: 10.1016/0022-2836(89)90486-5. J Mol Biol. 1989. PMID: 2716052

6

Full window stereo.

Rodriguez R, Chinea G, Lopez N, Vriend G. Rodriguez R, et al. Among authors: vriend g. J Mol Graph Model. 1999 Oct-Dec;17(5-6):310-4, 333. doi: 10.1016/s1093-3263(99)00038-8. J Mol Graph Model. 1999. PMID: 10840690

This stereo option has been incorporated in the XII based version of WHAT IF (Vriend, G. J. Mol. Graphics 1990, 8, 52-56), but the stereo source code is freely available and can easily be incorporated in other visualization packages....

This stereo option has been incorporated in the XII based version of WHAT IF (Vriend, G. J. Mol. Graphics 1990, 8, 52-56), but …

7

Crystal structure of the p-hydroxybenzoate hydroxylase-substrate complex refined at 1.9 A resolution. Analysis of the enzyme-substrate and enzyme-product complexes.

Schreuder HA, Prick PA, Wierenga RK, Vriend G, Wilson KS, Hol WG, Drenth J. Schreuder HA, et al. Among authors: vriend g. J Mol Biol. 1989 Aug 20;208(4):679-96. doi: 10.1016/0022-2836(89)90158-7. J Mol Biol. 1989. PMID: 2553983

8

Conformational changes in the chaperonin GroEL: new insights into the allosteric mechanism.

de Groot BL, Vriend G, Berendsen HJ. de Groot BL, et al. Among authors: vriend g. J Mol Biol. 1999 Mar 5;286(4):1241-9. doi: 10.1006/jmbi.1998.2568. J Mol Biol. 1999. PMID: 10047494

9

Rubredoxin reductase of Pseudomonas oleovorans. Structural relationship to other flavoprotein oxidoreductases based on one NAD and two FAD fingerprints.

Eggink G, Engel H, Vriend G, Terpstra P, Witholt B. Eggink G, et al. Among authors: vriend g. J Mol Biol. 1990 Mar 5;212(1):135-42. doi: 10.1016/0022-2836(90)90310-I. J Mol Biol. 1990. PMID: 2319593

10

Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis.

Flohil JA, Vriend G, Berendsen HJ. Flohil JA, et al. Among authors: vriend g. Proteins. 2002 Sep 1;48(4):593-604. doi: 10.1002/prot.10105. Proteins. 2002. PMID: 12211026

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