
doi: 10.1039/b613461k
pmid: 17216047
This is chapter 3 of the book Structure Based Drug Discovery (Edited by Roderick E. Hubbard) which forms part of the RSC Biomolecular Sciences series. More information about this book and the whole series is available from www.rsc.org/biomolecularsciences, email: or the RSC Sales team(sales@rsc.org).
Models, Molecular, Molecular Structure, Drug Evaluation, Preclinical, Molecular Conformation, Computational Biology, Ligands, Models, Chemical, Pharmaceutical Preparations, Drug Design, Animals, Humans, Thermodynamics, Computer Simulation, Algorithms
Models, Molecular, Molecular Structure, Drug Evaluation, Preclinical, Molecular Conformation, Computational Biology, Ligands, Models, Chemical, Pharmaceutical Preparations, Drug Design, Animals, Humans, Thermodynamics, Computer Simulation, Algorithms
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 10 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |
