Volume 11 Reviews in Computational Chemistry Kenny B. Lipkowitz and
Donald B. Boyd The Theme of this Eleventh Volume is Computer-Aided
Ligand Design and Modeling of Biomolecules. A Stellar Group of
Scientists from Around the World Join in this Volume to Provide
Tutorials for Beginners and Experts. Chapters 1 and 2 Take A
Detailed Look at De Novo Design Methodologies for Discovering New
Ligands which May Become Pharmaceuticals. Chapters 3 and 4 Cover
the Methods and Applications of Three-Dimensional Quantitative
Structure-Activity Relationships (3D-QSAR) Currently Used in Drug
Discovery. Ways to Compute the Correct Lipophilic/Hydrophilic
Behavior of Molecules are Taught in Chapter 5. Chapter 6 is an
Exposition of Realistically Simulating DNA in the Complex Milieu of
Ions that Surround it. An Appendix to this Volume Gives A
Compendium of Software and Internet Tools for Computational
Chemistry. -From Reviews of the Series . This Well-Respected Series
Continues the Fine Selection of Topics and Presentation Qualities
Set Forth by the Previous Members. For Example, Each Chapter
Contains Thorough Treatment of the Theory Behind the Topic Being
Covered. Moreover, the Background Material is Followed by Ample
Timely Examples Culled From Recent Literature. Journal of Medicinal
Chemistry
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