Accelerated CDOCKER with GPUs, Parallel Simulated Annealing, and Fast Fourier Transforms
Author:
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00145
Reference39 articles.
1. Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM
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