Frontiers in Computational Chemistry
Latest Publications

TOTAL DOCUMENTS

11

(FIVE YEARS 0)

H-INDEX

1

(FIVE YEARS 0)

Published By BENTHAM SCIENCE PUBLISHERS

9781608058648

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Computational Chemistry Strategies Tackling Function and Inhibition of Pharmaceutically Relevant Targets

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010010 ◽

2015 ◽

pp. 290-343

Keyword(s):

Computational Chemistry

Download Full-text

Considering the Medium when Studying Biologically Active Molecules: Motivation, Options and Challenges

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010008 ◽

2015 ◽

pp. 197-256 ◽

Cited By ~ 1

Keyword(s):

Biologically Active

Download Full-text

Knowledge-Based Drug Repurposing: A Rational Approach Towards the Identification of Novel Medical Applications of Known Drugs

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010004 ◽

2015 ◽

pp. 44-81 ◽

Cited By ~ 1

Keyword(s):

Drug Repurposing ◽

Rational Approach ◽

Medical Applications ◽

Knowledge Based

Download Full-text

Computational Design of Biological Systems: From Systems to Synthetic Biology

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010007 ◽

2015 ◽

pp. 158-196

Keyword(s):

Synthetic Biology ◽

Biological Systems ◽

Computational Design

Download Full-text

A Novel Coarse-Grained Description of Protein Structure and Folding by UNRES Force Field and Discrete Nonlinear Schrödinger Equation

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010009 ◽

2015 ◽

pp. 257-289

Keyword(s):

Protein Structure ◽

Schrödinger Equation ◽

Force Field ◽

Nonlinear Schrödinger Equation ◽

Schrodinger Equation ◽

Nonlinear Schrodinger Equation ◽

Coarse Grained ◽

Discrete Nonlinear Schrödinger Equation ◽

Nonlinear Schrödinger

Download Full-text

Computational Strategies to Incorporate GPCR Complexity in Drug Design

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010003 ◽

2015 ◽

pp. 3-43

Keyword(s):

Drug Design

Download Full-text

Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010005 ◽

2015 ◽

pp. 82-120 ◽

Cited By ~ 4

Keyword(s):

Binding Affinity

Download Full-text

List of Contributors

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010002 ◽

2015 ◽

pp. iii-v

Download Full-text

Recent Advances in the Discovery and Development of Protein- Protein Interaction Modulators by Virtual Screening

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010006 ◽

2015 ◽

pp. 121-157

Keyword(s):

Virtual Screening ◽

Protein Interaction ◽

Protein Protein Interaction ◽

Recent Advances

Download Full-text

Foreword

Frontiers in Computational Chemistry ◽

10.2174/9781608058648115010001 ◽

2015 ◽

pp. i-ii ◽

Cited By ~ 1

Download Full-text