Molecular Modelling and Drug Design
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11

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Published By Macmillan Education UK

9781349129751, 9781349129737

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

The Global Minimum Problem in Molecular Mechanics: Simulated Annealing and Related Techniques

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_3 ◽

1994 ◽

pp. 89-136

Author(s):

S. D. Morley

Keyword(s):

Simulated Annealing ◽

Molecular Mechanics ◽

Global Minimum ◽

Minimum Problem

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A Perspective of Peptide Modelling

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_10 ◽

1994 ◽

pp. 377-416

Author(s):

H. Broughton

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Molecular Similarity Calculations for the Rational Design of Bioactive Molecules

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_8 ◽

1994 ◽

pp. 305-332 ◽

Author(s):

Catherine Burt

Keyword(s):

Rational Design ◽

Molecular Similarity ◽

Bioactive Molecules

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A Discussion of Various Computational Methods for Drug Design

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_5 ◽

1994 ◽

pp. 170-210 ◽

Author(s):

Richard A. Lewis ◽

Elaine C. Meng

Keyword(s):

Drug Design ◽

Computational Methods

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The Castlemaine Project: Development of an AI-based Drug Design Support System

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_4 ◽

1994 ◽

pp. 137-169

Author(s):

Edward E. Hodgkin

Keyword(s):

Drug Design ◽

Support System ◽

Project Development ◽

Design Support ◽

Design Support System

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Molecular Mechanics: Problems and Potential

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_2 ◽

1994 ◽

pp. 53-88

Author(s):

Jonathan M. Goodman

Keyword(s):

Molecular Mechanics

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The Developer’s Perspective — What Can Be Achieved in Hardware and Software

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_11 ◽

1994 ◽

pp. 417-438

Author(s):

Martin R. Saunders

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Multivariate QSAR and Computational Chemistry: A Novel Receptor Model of the D1 Agonist Binding Site

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_9 ◽

1994 ◽

pp. 333-376

Author(s):

David T. Manallack

Keyword(s):

Binding Site ◽

Computational Chemistry ◽

Receptor Model ◽

Agonist Binding ◽

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The Calculation, Representation and Analysis of Molecular Fields

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_7 ◽

1994 ◽

pp. 266-304 ◽

Author(s):

P. W. Finn

Keyword(s):

Molecular Fields

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Applications of Artificial Intelligence in Molecular Modelling and Drug Design

Molecular Modelling and Drug Design ◽

10.1007/978-1-349-12973-7_6 ◽

1994 ◽

pp. 211-265

Author(s):

Andrew R. Leach

Keyword(s):

Artificial Intelligence ◽

Drug Design ◽

Molecular Modelling

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