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AMPL: A Data-Driven Modeling Pipeline for Drug Discovery
Journal of Chemical Information and Modeling (JCIM), 2019
13 November 2019
Amanda J. Minnich
K. McLoughlin
Margaret J. Tse
Jason Deng
Andrew Weber
Neha Murad
Benjamin D. Madej
Bharath Ramsundar
T. Rush
Stacie Calad-Thomson
J. Brase
Jonathan E. Allen
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Papers citing
"AMPL: A Data-Driven Modeling Pipeline for Drug Discovery"
6 / 6 papers shown
Title
Pathway-Guided Optimization of Deep Generative Molecular Design Models for Cancer Therapy
Alif Bin Abdul Qayyum
S. Mertins
Amanda K. Paulson
Nathan M. Urban
Byung-Jun Yoon
165
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0
05 Nov 2024
Report of the DOE/NSF Workshop on Correctness in Scientific Computing, June 2023, Orlando, FL
Maya Gokhale
Ganesh Gopalakrishnan
Jackson Mayo
Santosh Nagarakatte
Cindy Rubio-González
Stephen F. Siegel
106
7
0
25 Dec 2023
Evaluating Point-Prediction Uncertainties in Neural Networks for Drug Discovery
Y. Fan
Jonathan E. Allen
K. McLoughlin
Da Shi
B. Bennion
Xiaohua Zhang
F. Lightstone
92
0
0
31 Oct 2022
A Dynamic, Hierarchical Resource Model for Converged Computing
Daniel J. Milroy
Claudia Misale
Stephen Herbein
D. Ahn
61
3
0
08 Sep 2021
Artificial Intelligence based Autonomous Molecular Design for Medical Therapeutic: A Perspective
R. P. Joshi
Neeraj Kumar
118
3
0
10 Feb 2021
IMPECCABLE: Integrated Modeling PipelinE for COVID Cure by Assessing Better LEads
Aymen Al-Saadi
Dario Alfè
Y. Babuji
Agastya P. Bhati
Ben Blaiszik
...
A. Tsaris
Matteo Turilli
H. V. Dam
S. Wan
David Wifling
144
32
0
13 Oct 2020
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