Journal of Molecular Graphics and Modeling

Snarey M, N K Terrett, P Willett and D J Wilton 1997. Comparison of Algorithms for Dissimilaritj based Compound Selection. Journal of Molecular Graphics and Modelling 15 372-385. 

Martin, E.J., Hoeffel, T. J. Oriented substituent pharmacophore PRopErtY space (OSPPREYS) a substituent-based calculation that describes combinatorial library products better than the corresponding product-based calculation. Journal of Molecular Graphics and Modelling 2000, 18, 383-403. 

As always, we try to be heedful of the needs of our readers and authors. Every effort is made to produce volumes that will have sustained usefulness in learning, teaching, and research. We appreciate the fact that the community of computational chemists has found that these volumes fulfill a need. In the most recent data on impact factors from the Institute of Scientific Information (Philadelphia, Pennsylvania), Reviews in Computational Chemistry is ranked fourth among serials (journals and books) in the field of computational chemistry. (In first place is the Journal of Molecular Graphics and Modelling, followed by the Journal of Computational Chemistry and Theoretical Chemistry Accounts. In fifth and sixth places are the Journal of Computer-Aided Molecular Design and the Journal of Chemical Information and Computer Science, respectively.)... 

M. Stahl and H. J. Bohm. Development of filter functions for protein-ligand docking. Journal of Molecular Graphics and Modelling, 16 121-132, 1998. 

P.A., Suto, M.J., and Grootenhuis, P.D. (2004) Design of a gene family screening library targeting G-protein coupled receptors. Journal of Molecular Graphics and Modelling, 23, 15-21. 

Taminau, J., Thijs, G., and De Winter, H. (2008) Pharao pharmacophore alignment and optimization. Journal of Molecular Graphics and Modelling, 27, 161-169. 

Schuyler, A.D., Chirikjian, G.S. Normal mode analysis of proteins a comparison of rigid cluster modes with Cq. coarse graining. Journal of Molecular Graphics and Modelling 2004, 22,183. 

Coming to the end, an attentive and informed reader may have observed that the solved problems that we have selected belong to a special group of research papers that have received limited acknowledgment, at least as reflected in their limited citations. This does not mean necessarily that a limited number of researchers have seen them and have been aware of some of them, which could be the case had they been published in some obscure scientihc journals. Because they have been published in outstanding journals, such as the Journal of the American Chemical Society, Tetrahedron, Journal of Physical Chemistry, Journal of Chemical Information and Computer Science, International Journal of Quantum Chemistry, Chemical Physics Letters, Journal of Computational Chemistry, New Journal of Chemistry, Journal of Mathematical Chemistry, SAP and QSAR in Environmental Research, Journal of Molecular Graphics and Modelling, and such, it is fair to assume that these papers may have been seen but, in view of their limited citations, tend to be avoided. 

Zsoldos, Z., Reida, D., Simona, A., Sadjada, S. B., Johnson, A. P. (2007). eHiTS A new fast, exhaustive flexible ligand docking system. Journal of Molecular Graphics and Modelling, 26,198. 

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