DOI: 10.1007/bf00124016. Local elevation: A method for improving the searching properties of molecular dynamics simulation

Local elevation: A method for improving the searching properties of molecular dynamics simulation

10.1007/bf00124016

Crossref journal-article

Springer Science and Business Media LLC

Journal of Computer-Aided Molecular Design (297)

Bibliography

Huber, T., Torda, A. E., & van Gunsteren, W. F. (1994). Local elevation: A method for improving the searching properties of molecular dynamics simulation. Journal of Computer-Aided Molecular Design, 8(6), 695â708.

Authors 3

Thomas Huber (first)
Andrew E. Torda (additional)
Wilfred F. van Gunsteren (additional)

References 18 Referenced 530

ScheragaH.A., In VanGunsterenW.F., WeinerR.K. and WilkinsonA.J. (Eds.) Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, Vol. 2, ESCOM, Leiden, 1993, pp. 231?248. / Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, Vol. 2 by H.A. Scheraga (1993)
KirkpatrickS., GelattJr.C.D. and VecchiM.P., Science, 220 (1983) 671. (10.1126/science.220.4598.671) / Science by S. Kirkpatrick (1983)
VanSehaikR.C., VanGunsterenW.F. and BerendsenH.J.C., J. Comput.-Aided Mol. Design, 6 (1992) 97. (10.1007/BF00129422) / J. Comput.-Aided Mol. Design by R.C. Sehaik Van (1992)
VanSchaikR.C., BerendsenH.J.C., TordaA.E. and VanGunsterenW.F., J. Mol. Biol., 234 (1993) 751. (10.1006/jmbi.1993.1624) / J. Mol. Biol. by R.C. Schaik Van (1993)
CrippenG.M., J. Comput. Chem., 3 (1982) 471. (10.1002/jcc.540030404) / J. Comput. Chem. by G.M. Crippen (1982)
CrippenG.M., J. Comput. Chem., 10 (1989) 896. (10.1002/jcc.540100706) / J. Comput. Chem. by G.M. Crippen (1989)
CrippenG.M. and HavelT.F., J. Chem. Inf. Comput. Sci., 30 (1990) 222. (10.1021/ci00067a003) / J. Chem. Inf. Comput. Sci. by G.M. Crippen (1990)
PurisimaE.O. and ScherageH.A., Proc. Natl. Acad. Sci. USA 83 (1986) 2782. (10.1073/pnas.83.9.2782) / Proc. Natl. Acad. Sci. USA by E.O. Purisima (1986)
BeusenD.D. and MarshallG.R., In JardetzkyO. (Ed.) Protein Structure and Engineering, Vol. 183, Plenum Press, New York, NY, 1989, pp. 97?109. (10.1007/978-1-4684-5745-2_8) / Protein Structure and Engineering, Vol. 183 by D.D. Beusen (1989)
GloverF., ORSA J. Comput., 1 (1989) 190. (10.1287/ijoc.1.3.190) / ORSA J. Comput. by F. Glover (1989)
GloverF., ORSA J. Comput., 2 (1990) 4. (10.1287/ijoc.2.1.4) / ORSA J. Comput. by F. Glover (1990)
VanGunsterenW.F. and BerendsenH.J.C., Mol. Simul., 1 (1988) 173. (10.1080/08927028808080941) / Mol. Simul. by W.F. Gunsteren Van (1988)
RyekaertJ.-P., CiceottiG. and BerendsenH.J.C., J. Comput. Phys.,23 (1977) 327. (10.1016/0021-9991(77)90098-5) / J. Comput. Phys. by J.-P. Ryekaert (1977)
BerendsenH.J.C., PostmaJ.P.M., VanGunsterenW.F., DiNolaA. and HaakJ.R., J. Chem. Phys., 81 (1984) 3687. / J. Chem. Phys. by H.J.C. Berendsen (1984)
VanGunsterenW.F. and BerendsenH.J.C., GROMOS Library Manual, Biomos, Groningen, 1987. / GROMOS Library Manual by W.F. Gunsteren Van (1987)
LautzJ., KesslerH., KapteinR. and VanGunsterenW.F., J. Comput.-Alded Mol. Design, 1 (1987) 219. (10.1007/BF01677046) / J. Comput.-Alded Mol. Design by J. Lautz (1987)
BrunneR.M., VanGunsterenW.F., BrüschweilerR. and ErnstR.R., J. Am. Chem. Soc., 115 (1993) 4764. (10.1021/ja00064a041) / J. Am. Chem. Soc. by R.M. Brunne (1993)
HavelT.F., Biopolymers, 29 (1990) 1565. (10.1002/bip.360291207) / Biopolymers by T.F. Havel (1990)

Dates

Type	When
Created	20 years, 9 months ago (Oct. 31, 2004, 6:03 a.m.)
Deposited	6 years, 4 months ago (April 3, 2019, 5:17 a.m.)
Indexed	2 days, 18 hours ago (Aug. 27, 2025, 12:06 p.m.)
Issued	30 years, 8 months ago (Dec. 1, 1994)
Published	30 years, 8 months ago (Dec. 1, 1994)
Published Print	30 years, 8 months ago (Dec. 1, 1994)

Funders 0

None

BibTeX

@article{Huber_1994, title={Local elevation: A method for improving the searching properties of molecular dynamics simulation}, volume={8}, ISSN={1573-4951}, url={http://dx.doi.org/10.1007/bf00124016}, DOI={10.1007/bf00124016}, number={6}, journal={Journal of Computer-Aided Molecular Design}, publisher={Springer Science and Business Media LLC}, author={Huber, Thomas and Torda, Andrew E. and van Gunsteren, Wilfred F.}, year={1994}, month=dec, pages={695–708} }

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