Author:
Huber Thomas,Torda Andrew E.,van Gunsteren Wilfred F.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference18 articles.
1. 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.
2. KirkpatrickS., GelattJr.C.D. and VecchiM.P., Science, 220 (1983) 671.
3. VanSehaikR.C., VanGunsterenW.F. and BerendsenH.J.C., J. Comput.-Aided Mol. Design, 6 (1992) 97.
4. VanSchaikR.C., BerendsenH.J.C., TordaA.E. and VanGunsterenW.F., J. Mol. Biol., 234 (1993) 751.
5. CrippenG.M., J. Comput. Chem., 3 (1982) 471.
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