Caflisch A - Search Results

1

Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approach.

Caflisch A, Schramm HJ, Karplus M. Caflisch A, et al. J Comput Aided Mol Des. 2000 Feb;14(2):161-79. doi: 10.1023/a:1008146201260. J Comput Aided Mol Des. 2000. PMID: 10721504

2

Acid and thermal denaturation of barnase investigated by molecular dynamics simulations.

Caflisch A, Karplus M. Caflisch A, et al. J Mol Biol. 1995 Oct 6;252(5):672-708. doi: 10.1006/jmbi.1995.0528. J Mol Biol. 1995. PMID: 7563082

3

Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase.

Caflisch A, Karplus M. Caflisch A, et al. Proc Natl Acad Sci U S A. 1994 Mar 1;91(5):1746-50. doi: 10.1073/pnas.91.5.1746. Proc Natl Acad Sci U S A. 1994. PMID: 8127876 Free PMC article.

4

Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinase.

Caflisch A, Miranker A, Karplus M. Caflisch A, et al. J Med Chem. 1993 Jul 23;36(15):2142-67. doi: 10.1021/jm00067a013. J Med Chem. 1993. PMID: 8340918

5

Computational combinatorial ligand design: application to human alpha-thrombin.

Caflisch A. Caflisch A. J Comput Aided Mol Des. 1996 Oct;10(5):372-96. doi: 10.1007/BF00124471. J Comput Aided Mol Des. 1996. PMID: 8951649

6

Structural details of urea binding to barnase: a molecular dynamics analysis.

Caflisch A, Karplus M. Caflisch A, et al. Structure. 1999 May;7(5):477-88. doi: 10.1016/s0969-2126(99)80064-1. Structure. 1999. PMID: 10378267 Free article.

7

Exhaustive docking of molecular fragments with electrostatic solvation.

Majeux N, Scarsi M, Apostolakis J, Ehrhardt C, Caflisch A. Majeux N, et al. Among authors: caflisch a. Proteins. 1999 Oct 1;37(1):88-105. Proteins. 1999. PMID: 10451553

8

Fragment-Based flexible ligand docking by evolutionary optimization.

Budin N, Majeux N, Caflisch A. Budin N, et al. Among authors: caflisch a. Biol Chem. 2001 Sep;382(9):1365-72. doi: 10.1515/BC.2001.168. Biol Chem. 2001. PMID: 11688719

9

An evolutionary approach for structure-based design of natural and non-natural peptidic ligands.

Budin N, Ahmed S, Majeux N, Caflisch A. Budin N, et al. Among authors: caflisch a. Comb Chem High Throughput Screen. 2001 Dec;4(8):661-73. doi: 10.2174/1386207013330652. Comb Chem High Throughput Screen. 2001. PMID: 11812261

10

Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation study.

Paci E, Caflisch A, Plückthun A, Karplus M. Paci E, et al. Among authors: caflisch a. J Mol Biol. 2001 Nov 30;314(3):589-605. doi: 10.1006/jmbi.2001.5103. J Mol Biol. 2001. PMID: 11846569

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

278 results

Search Page

Filters