Publisher
Springer Science and Business Media LLC
Reference36 articles.
1. Jorgensen, W. L. Efficient drug lead discovery and optimisation. Acc. Chem. Res. 42, 724–733 (2009).
2. Chipot, C., Pohorille, A. Calculating free energy differences using perturbation theory in Free energy calculations: Theory and applications in chemistry and biology (eds Chipot, C.; Pohorille, A.) 33–72, (Springer: Berlin and Heidelberg, Germany, 2007).
3. McCammon, J. A., Gelin, B. R. & Karplus, M. Dynamics of folded proteins. Nature 267, 585–590 (1977).
4. Jorgensen, W. L. & Ravimohan, C. Monte Carlo simulation of differences in free energies of hydration. J. Chem. Phys. 83, 3050–3054 (1985).
5. Bash, P., Singh, U., Brown, F., Langridge, R. & Kollman, P. Free energy calculations by computer simulation. Science 236, 564–568 (1987).
Cited by
46 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献