The AutoDock suite at 30 - Goodsell - 2021 - Protein Science - Wiley Online Library
GPU-Accelerated Drug Discovery with Docking on the Summit Supercomputer: Porting, Optimization, and Application to COVID-19 Rese
PDF) Accelerating AutoDock VINA with GPUs
Vina-GPU 2.0：further accelerating AutoDock Vina and its derivatives with GPUs | Biological and Medicinal Chemistry | ChemRxiv | Cambridge Open Engage
Molecules | Free Full-Text | Accelerating AutoDock Vina with GPUs
Autodock Vina: Uses & Applications — Bioinformatics Review
GitHub - purnawanpp/Docking-4ieh: Docking Tutorial Using Autodock Vina version 1.2.3 (2021) and AutoDock-GPU Version 1.5.3
AutoDock-GPU | NVIDIA NGC
Accelerating AutoDock VINA with GPUs | Biological and Medicinal Chemistry | ChemRxiv | Cambridge Open Engage
DrugRep: an automatic virtual screening server for drug repurposing | Acta Pharmacologica Sinica
Sakidja Research Group | Docking
vls3d.com - Structure-based virtual screening - Docking
GeauxDock: Accelerating Structure-Based Virtual Screening with Heterogeneous Computing | PLOS ONE
Accelerating AutoDock Vina with GPUs
Docking Proteins to Deny Disease: Computational Considerations for Simulating Protein-Ligand Interaction | Exxact Blog
Molecules | Free Full-Text | Accelerating AutoDock Vina with GPUs
Efficient GPU Implementation of AutoDock Vina
Molecules | Free Full-Text | Accelerating AutoDock Vina with GPUs
Benchmarking the performance of irregular computations in AutoDock-GPU molecular docking - ScienceDirect
Benchmarking the performance of irregular computations in AutoDock-GPU molecular docking - ScienceDirect
Frontiers | Redesigning Vina@QNLM for Ultra-Large-Scale Molecular Docking and Screening on a Sunway Supercomputer
RMSDs of VINA-GPU on six PDB structures with various levels of... | Download Scientific Diagram
Accelerating AutoDock Vina with GPUs
GPU-Accelerated Flexible Molecular Docking | The Journal of Physical Chemistry B
