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Computational Methods Used in Hit-to-Lead and Lead Optimiza..:

Heifetz, A ; Southey, M ; Morao, I..
https://discovery.ucl.ac.uk/id/eprint/10043091/1/Townsend-Nicholson_Computational%20methods%20used%20in%20Hit-to-Lead%20and%20Lead%20Optimization%20stages%20of%20structure-based%20drug%20discovery_article.pdf. , 2017

Link: https://discovery.ucl.ac.uk/id/eprint/10043091/1/Towns..

RT Journal
T1 <Title>Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftucl:oai:eprints.ucl.ac.uk.OAI2:10043091&Exemplar=1&LAN=DE
				
A1 Heifetz, A
A1 Southey, M
A1 Morao, I
A1 Townsend-Nicholson, A
A1 Bodkin, MJ
YR 2017
K1 Docking
K1 G protein-coupled receptor
K1 Hit-to-lead
K1 Lead optimization
K1 Molecular dynamics
K1 Simulation
K1 Structure-based drug design
JF https://discovery.ucl.ac.uk/id/eprint/10043091/1/Townsend-Nicholson_Computational%20methods%20used%20in%20Hit-to-Lead%20and%20Lead%20Optimization%20stages%20of%20structure-based%20drug%20discovery_article.pdf
LK http://dx.doi.org/https://discovery.ucl.ac.uk/id/eprint/10043091/1/Townsend-Nicholson_Computational%20methods%20used%20in%20Hit-to-Lead%20and%20Lead%20Optimization%20stages%20of%20structure-based%20drug%20discovery_article.pdf
DO https://discovery.ucl.ac.uk/id/eprint/10043091/1/Townsend-Nicholson_Computational%20methods%20used%20in%20Hit-to-Lead%20and%20Lead%20Optimization%20stages%20of%20structure-based%20drug%20discovery_article.pdf
SF ELIB - SuUB Bremen

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