Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry
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Published By Wiley-VCH Verlag Gmbh & Co. Kgaa

9783527304561, 3527304568, 9783527602711, 3527602712

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Density-functional Theory in Drug Design - the Chemistry of the Anti-tumor Drug Cisplatin and Photoactive Psoralen Compounds

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch4 ◽

2005 ◽

pp. 113-153

Author(s):

Johan Raber ◽

Jorge Llano ◽

Leif A. Eriksson

Keyword(s):

Density Functional Theory ◽

Drug Design ◽

Density Functional ◽

Functional Theory

Quantum-Mechanical/Molecular-Mechanical Methods in Medicinal Chemistry

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch6 ◽

2005 ◽

pp. 177-198 ◽

Cited By ~ 1

Author(s):

Francesca Perruccio ◽

Lars Ridder ◽

Adrian J. Mulholland

Keyword(s):

Medicinal Chemistry ◽

Quantum Mechanical ◽

Mechanical Methods

Subject Index

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.indsub ◽

2005 ◽

pp. 275-281

Applications of Car-Parrinello Molecular Dynamics in Biochemistry - Binding of Ligands in Myoglobin

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch3 ◽

2005 ◽

pp. 73-112 ◽

Cited By ~ 1

Author(s):

Carme Rovira

Keyword(s):

Molecular Dynamics

Atoms in Medicinal Chemistry

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch7 ◽

2005 ◽

pp. 199-231 ◽

Cited By ~ 1

Author(s):

Richard F. W. Bader ◽

Cherif F. Matta ◽

Fernando J. Martin

Keyword(s):

Medicinal Chemistry

Ab Initio Methods in the Study of Reaction Mechanisms - Their Role and Perspectives in Medicinal Chemistry

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch5 ◽

2005 ◽

pp. 155-176

Author(s):

Mikael Peräkylä

Keyword(s):

Ab Initio ◽

Reaction Mechanisms ◽

Medicinal Chemistry ◽

Ab Initio Methods

Advances in Density-functional-based Modeling Techniques - Recent Extensions of the Car-Parrinello Approach

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch1 ◽

2005 ◽

pp. 3-39

Author(s):

Daniel Sebastiani ◽

Ursula Röthlisberger

Keyword(s):

Density Functional ◽

Modeling Techniques

The Use of the Molecular Electrostatic Potential in Medicinal Chemistry

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch8 ◽

2005 ◽

pp. 233-254 ◽

Cited By ~ 1

Author(s):

Jane S. Murray ◽

Peter Politzer

Keyword(s):

Electrostatic Potential ◽

Medicinal Chemistry ◽

Molecular Electrostatic Potential

Outline of the Book

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.ch0 ◽

2005 ◽

pp. 1-2

Front Matter

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry ◽

10.1002/3527602712.fmatter ◽

2005 ◽

pp. i-xviii

Methods and Principles in Medicinal Chemistry - Quantum Medicinal ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Wiley-VCH Verlag Gmbh & Co. Kgaa

Density-functional Theory in Drug Design - the Chemistry of the Anti-tumor Drug Cisplatin and Photoactive Psoralen Compounds

Quantum-Mechanical/Molecular-Mechanical Methods in Medicinal Chemistry

Subject Index

Applications of Car-Parrinello Molecular Dynamics in Biochemistry - Binding of Ligands in Myoglobin

Atoms in Medicinal Chemistry

Ab Initio Methods in the Study of Reaction Mechanisms - Their Role and Perspectives in Medicinal Chemistry

Advances in Density-functional-based Modeling Techniques - Recent Extensions of the Car-Parrinello Approach

The Use of the Molecular Electrostatic Potential in Medicinal Chemistry

Outline of the Book

Front Matter

Methods and Principles in Medicinal Chemistry - Quantum Medicinal Chemistry
Latest Publications