QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery
Virtual screening (VS) has emerged in drug discovery as a powerful computational approach to screen large libraries of small molecules for new hits with desired properties that can then be tested experimentally. Similar to other computational approaches, VS intention is not to replace in vitro or in...
Saved in:
Main Authors: | Bruno J. Neves (Author), Rodolpho C. Braga (Author), Cleber C. Melo-Filho (Author), José Teófilo Moreira-Filho (Author), Eugene N. Muratov (Author), Carolina Horta Andrade (Author) |
---|---|
Format: | Book |
Published: |
Frontiers Media S.A.,
2018-11-01T00:00:00Z.
|
Subjects: | |
Online Access: | Connect to this object online. |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
QSAR-Driven Design and Discovery of Novel Compounds With Antiplasmodial and Transmission Blocking Activities
by: Marilia N. N. Lima, et al.
Published: (2018) -
Computational drug discovery for the Zika virus
by: Melina Mottin, et al.
Published: (2018) -
3D QSAR modeling of 4-nerolidylcatechol derivatives and virtual screening for identification of potent plasmodium inhibitor
by: Dhrubajyoti Gogoi, et al.
Published: (2014) -
Whither QSAR?
by: John C. Dearden
Published: (2017) -
Computer-Aided Design of Peptidomimetic Inhibitors of Falcipain-3: QSAR and Pharmacophore Models
by: Boris D. Bekono, et al.
Published: (2021)