Bioisosterism and Molecular Diversity (English)
- New search for: Clark, Robert D.
- New search for: Ferguson, Allan M.
- New search for: Cramer, Richard D.
- New search for: Clark, Robert D.
- New search for: Ferguson, Allan M.
- New search for: Cramer, Richard D.
In:
3D QSAR in Drug Design
3
;
213-224
;
1998
- Article/Chapter (Book) / Electronic Resource
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Title:Bioisosterism and Molecular Diversity
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Contributors:
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Published in:3D QSAR in Drug Design , 3 ; 213-224Three-Dimensional Quantitative Structure Activity Relationships ; 2, 3 ; 213-224
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Publisher:
- New search for: Springer Netherlands
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Place of publication:Dordrecht
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Publication date:1998-01-01
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Size:12 pages
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ISBN:
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DOI:
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Type of media:Article/Chapter (Book)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents eBook
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 3
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Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular InteractionsLiljefors, Tommy et al. | 1998
- 19
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Comparative Binding Energy AnalysisWade, Rebecca C. / Qrtiz, Angel R. / Gago, Federico et al. | 1998
- 35
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Receptor-Based Prediction of Binding AffinitiesOprea, Tudor I. / Marshall, Garland R. et al. | 1998
- 63
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A Priori Prediction of Ligand Affinity by Energy MinimizationHolloway, M. Katharine et al. | 1998
- 85
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Rapid Estimation of Relative Binding Affinities of Enzyme InhibitorsReddy, M. Rami / Viswanadhan, Velarkad N. / Erion, M. D. et al. | 1998
- 99
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Binding Affinities and Non-Bonded Interaction EnergiesKnegtel, Ronald M. A. / Grootenhuis, Peter D. J. et al. | 1998
- 115
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Molecular Mechanics Calculations on Protein-Ligand ComplexesWeber, Irene T. / Harrison, Robert W. et al. | 1998
- 131
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Some Biological Applications of Semiempirical MO TheoryBeck, Bernd / Clark, Timothy et al. | 1998
- 161
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Density-Functional Theory and Molecular Dynamics: A New Perspective for Simulations of Biological SystemsAndreoni, Wanda et al. | 1998
- 169
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Density-Functional Theory Investigations of Enzyme-substrate InteractionsCarloni, Paolo / Alber, Frank et al. | 1998
- 181
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Molecular Dynamics Simulations: A Tool for Drug DesignRognan, Didier et al. | 1998
- 213
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Bioisosterism and Molecular DiversityClark, Robert D. / Ferguson, Allan M. / Cramer, Richard D. et al. | 1998
- 225
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Similarity and Dissimilarity: A Medicinal Chemist’s ViewKubinyi, Hugo et al. | 1998
- 253
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Pharmacophore Modelling: Methods,Experimental Verification and ApplicationsGhose, Arup K. / Wendoloski, John J. et al. | 1998
- 273
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The Use of Self-organizing Neural Networks in Drug DesignAnzali, Soheila / Gasteiger, Johann / Holzgrabe, Ulrike / Polanski, Jaroslaw / Sadowski, Jens / Wagener, Andreas Teckentrupb Markus et al. | 1998
- 301
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Calculation of Structural Similarity by the Alignment of Molecular Electrostatic PotentialsThorner, David A. / Wild, David J. / Willett, Peter / Wright, P. Matthew et al. | 1998
- 321
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Explicit Calculation of 3D Molecular SimilarityGood, Andrew C. / Richards, W.Graham et al. | 1998
- 339
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Novel Software Tools for Chemical DiversityPearlman, Robert S. / Smith, K. M. et al. | 1998
- 355
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New 3D Molecular Descriptors: The WHIM theory and QSAR ApplicationsTodeschini, Roberto / Gramatica, Paola et al. | 1998
- 381
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EVA: A Novel Theoretical Descriptor for QSAR StudiesHeritage, Trevor W. / Ferguson, Allan M. / Turner, David B. / Willett, Peter et al. | 1998