Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery
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Published By Springer New York

9781493924851, 9781493924868

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Designing a Small Molecule Erythropoietin Mimetic

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_14 ◽

2015 ◽

pp. 185-210 ◽

Cited By ~ 6

Author(s):

Frank Guarnieri

Keyword(s):

Small Molecule

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Design Strategies for Computational Fragment-Based Drug Design

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_11 ◽

2015 ◽

pp. 137-144

Author(s):

Zenon D. Konteatis

Keyword(s):

Drug Design ◽

Design Strategies

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Solvation Methods for Protein–Ligand Docking

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_1 ◽

2015 ◽

pp. 3-12 ◽

Cited By ~ 1

Author(s):

Rachelle J. Bienstock

Keyword(s):

Ligand Docking

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Computational Methods for Fragment-Based Ligand Design: Growing and Linking

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_10 ◽

2015 ◽

pp. 119-135 ◽

Cited By ~ 5

Author(s):

Rachelle J. Bienstock

Keyword(s):

Computational Methods ◽

Ligand Design

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Scoring Functions for Fragment-Based Drug Discovery

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_9 ◽

2015 ◽

pp. 101-115

Author(s):

Jui-Chih Wang ◽

Jung-Hsin Lin

Keyword(s):

Drug Discovery ◽

Scoring Functions ◽

Fragment Based Drug Discovery

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Fragment-Based Design of Kinase Inhibitors: A Practical Guide

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_13 ◽

2015 ◽

pp. 157-183 ◽

Cited By ~ 3

Author(s):

Jon A. Erickson

Keyword(s):

Kinase Inhibitors ◽

Practical Guide

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Virtual Fragment Preparation for Computational Fragment-Based Drug Design

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_4 ◽

2015 ◽

pp. 31-41

Author(s):

Jennifer L. Ludington

Keyword(s):

Drug Design

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Designing an Orally Available Nontoxic p38 Inhibitor with a Fragment-Based Strategy

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_15 ◽

2015 ◽

pp. 211-226 ◽

Cited By ~ 3

Author(s):

Frank Guarnieri

Keyword(s):

P38 Inhibitor

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Generating “Fragment-Based Virtual Library” Using Pocket Similarity Search of Ligand–Receptor Complexes

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_3 ◽

2015 ◽

pp. 23-29

Author(s):

Raed S. Khashan

Keyword(s):

Similarity Search ◽

Virtual Library ◽

Receptor Complexes

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Site Identification by Ligand Competitive Saturation (SILCS) Simulations for Fragment-Based Drug Design

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery ◽

10.1007/978-1-4939-2486-8_7 ◽

2015 ◽

pp. 75-87 ◽

Cited By ~ 15

Author(s):

Christina E. Faller ◽

E. Prabhu Raman ◽

Alexander D. MacKerell ◽

Olgun Guvench

Keyword(s):

Drug Design ◽

Site Identification

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Methods in Molecular Biology - Fragment-Based Methods in Drug DiscoveryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer New York

Designing a Small Molecule Erythropoietin Mimetic

Design Strategies for Computational Fragment-Based Drug Design

Solvation Methods for Protein–Ligand Docking

Computational Methods for Fragment-Based Ligand Design: Growing and Linking

Scoring Functions for Fragment-Based Drug Discovery

Fragment-Based Design of Kinase Inhibitors: A Practical Guide

Virtual Fragment Preparation for Computational Fragment-Based Drug Design

Designing an Orally Available Nontoxic p38 Inhibitor with a Fragment-Based Strategy

Generating “Fragment-Based Virtual Library” Using Pocket Similarity Search of Ligand–Receptor Complexes

Site Identification by Ligand Competitive Saturation (SILCS) Simulations for Fragment-Based Drug Design

Methods in Molecular Biology - Fragment-Based Methods in Drug Discovery
Latest Publications