In Silico Drug Discovery and Design
Latest Publications

TOTAL DOCUMENTS

7

(FIVE YEARS 0)

H-INDEX

1

(FIVE YEARS 0)

Published By CRC Press

9781482217834, 9781482217858

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

In Silico Approaches Assisting the Rational Design of Low Molecular Weight Protein–Protein Interaction Modulators

In Silico Drug Discovery and Design ◽

10.1201/b18799-21 ◽

2015 ◽

pp. 441-482

Author(s):

Bruno Villoutreix ◽

Melaine Kuenemann ◽

David Lagorce ◽

Olivier Sperandio ◽

Maria Miteva

Keyword(s):

Molecular Weight ◽

Protein Interaction ◽

In Silico ◽

Rational Design ◽

Low Molecular Weight ◽

Molecular Weight Protein ◽

Protein Protein Interaction ◽

Weight Protein ◽

Low Molecular Weight Protein

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Library Design, Chemical Space, and Drug Likeness

In Silico Drug Discovery and Design ◽

10.1201/b18799-5 ◽

2015 ◽

pp. 79-98

Author(s):

Hugo Villar

Keyword(s):

Chemical Space ◽

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Front Matter

In Silico Drug Discovery and Design ◽

10.1201/b18799-1 ◽

2015 ◽

pp. i-xv

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Theory, Methods, and Applications

In Silico Drug Discovery and Design ◽

10.1201/b18799-2 ◽

2015 ◽

pp. 1-1

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Force-Field Representation of Biomolecular Systems

In Silico Drug Discovery and Design ◽

10.1201/b18799-4 ◽

2015 ◽

pp. 45-77 ◽

Author(s):

Meagan Small ◽

Alexander Mackerell

Keyword(s):

Force Field ◽

Biomolecular Systems ◽

Field Representation

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Free Energy Calculations of Ligand–Protein Binding

In Silico Drug Discovery and Design ◽

10.1201/b18799-15 ◽

2015 ◽

pp. 313-335 ◽

Author(s):

Rainer Bomblies ◽

Manuel Luitz ◽

Martin Zacharias

Keyword(s):

Free Energy ◽

Protein Binding ◽

Free Energy Calculations ◽

Energy Calculations

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The Physical Basis of Ligand Binding

In Silico Drug Discovery and Design ◽

10.1201/b18799-3 ◽

2015 ◽

pp. 3-43 ◽

Author(s):

Thomas Simonson

Keyword(s):

Ligand Binding ◽

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