Full-text

Journal article

Nuclear magnetic resonance structure-based drug design.

Torres F Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland.
Orts J Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland.

2018-10-17

Published in:

Future medicinal chemistry. - 2018

Drug Design

Magnetic Resonance Spectroscopy

Molecular Docking Simulation

Molecular Structure

Proteins

Structure-Activity Relationship

Language

English

Open access status

hybrid

Identifiers

DOI 10.4155/fmc-2018-0160
PMID 30325208

Persistent URL

https://sonar.ch/global/documents/113047

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