Rigorous Free Energy Simulations in Virtual Screening-Reference-Cited by-同舟云学术

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Rigorous Free Energy Simulations in Virtual Screening

Published:2020-06-16 Issue:9 Volume:60 Page:4153-4169
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Cournia Zoe¹^ORCID,Allen Bryce K.²^ORCID,Beuming Thijs³,Pearlman David A.⁴^ORCID,Radak Brian K.²^ORCID,Sherman Woody²^ORCID

Affiliation:

1. Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527 Athens, Greece

2. Silicon Therapeutics, 300 A Street, Boston, Massachusetts 02210, United States

3. Latham BioPharm Group, Cambridge, Massachusetts 02142, United States

4. QSimulate Incorporated, 625 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States

Funder

European Regional Development Fund

Government of the Hellenic Republic

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c00116

Reference148 articles.

1. Impact of high-throughput screening in biomedical research

2. Drugging an undruggable pocket on KRAS

3. Mission Possible: Advances in MYC Therapeutic Targeting in Cancer

4. Drug developers switch gears to inhibit STING

5. The Challenge of Drugging Undruggable Targets in Cancer: Lessons Learned from Targeting BCL-2 Family Members

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