3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity: Three-Dimensional Quantitative Structure Activity Relationships, cartea 2
Editat de Hugo Kubinyi, Gerd Folkers, Yvonne C. Martinen Limba Engleză Hardback – 30 apr 1998
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Specificații
ISBN-13: 9780792347903
ISBN-10: 0792347900
Pagini: 417
Ilustrații: IX, 417 p.
Dimensiuni: 210 x 297 x 30 mm
Greutate: 0.73 kg
Ediția:Volume 2 also available as Volumes 9-11 (1997) and Volume 3 as Volumes 12-14 (1998) of PERSPECTIVES IN DRUG DISCOVERY AND DESIGN, 1998
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Three-Dimensional Quantitative Structure Activity Relationships
Locul publicării:Dordrecht, Netherlands
ISBN-10: 0792347900
Pagini: 417
Ilustrații: IX, 417 p.
Dimensiuni: 210 x 297 x 30 mm
Greutate: 0.73 kg
Ediția:Volume 2 also available as Volumes 9-11 (1997) and Volume 3 as Volumes 12-14 (1998) of PERSPECTIVES IN DRUG DISCOVERY AND DESIGN, 1998
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Three-Dimensional Quantitative Structure Activity Relationships
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
Ligand-Protein Interactions.- Progress in Force-Field Calculations of Molecular Interaction Fields and Intermolecular Interactions.- Comparative Binding Energy Analysis.- Receptor-Based Prediction of Binding Affinities.- A Priori Prediction of Ligand Affinity by Energy Minimization.- Rapid Estimation of Relative Binding Affinities of Enzyme Inhibitors.- Binding Affinities and Non-Bonded Interaction Energies.- Molecular Mechanics Calculations on Protein-Ligand Complexes.- Quantum Chemical Models and Molecular Dynamics Simulations.- Some Biological Applications of Semiempirical MO Theory.- Density-Functional Theory and Molecular Dynamics: A New Perspective for Simulations of Biological Systems.- Density-Functional Theory Investigations of Enzyme-substrate Interactions.- Molecular Dynamics Simulations: A Tool for Drug Design.- Pharmacophore Modelling and Molecular Similarity.- Bioisosterism and Molecular Diversity.- Similarity and Dissimilarity: A Medicinal Chemist’s View.- Pharmacophore Modelling: Methods,Experimental Verification and Applications.- The Use of Self-organizing Neural Networks in Drug Design.- Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials.- Explicit Calculation of 3D Molecular Similarity.- Novel Software Tools for Chemical Diversity.- New 3D Molecular Descriptors: The WHIM theory and QSAR Applications.- EVA: A Novel Theoretical Descriptor for QSAR Studies.
Recenzii
`... Volume 3 is a valuable resource text for scientists with a background or serious interest in 3D QSAR who are interested in CoMFA and related methodology. overall this 3 book series is a wonderful reference source for scientists interested 3D QSAR.'
SIM News, 49:4 (1999)
SIM News, 49:4 (1999)