Literature DB >> 19421991

PAPER--accelerating parallel evaluations of ROCS.

Imran S Haque1, Vijay S Pande.   

Abstract

Modern graphics processing units (GPUs) are flexibly programmable and have peak computational throughput significantly faster than conventional CPUs. Herein, we describe the design and implementation of PAPER, an open-source implementation of Gaussian molecular shape overlay for NVIDIA GPUs. We demonstrate one to two order-of-magnitude speedups on high-end commodity GPU hardware relative to a reference CPU implementation of the shape overlay algorithm and speedups of over one order of magnitude relative to the commercial OpenEye ROCS package. In addition, we describe errors incurred by approximations used in common implementations of the algorithm. Copyright 2009 Wiley Periodicals, Inc.

Year:  2010        PMID: 19421991     DOI: 10.1002/jcc.21307

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  11 in total

Review 1.  Open source molecular modeling.

Authors:  Somayeh Pirhadi; Jocelyn Sunseri; David Ryan Koes
Journal:  J Mol Graph Model       Date:  2016-07-30       Impact factor: 2.518

2.  Anatomy of high-performance 2D similarity calculations.

Authors:  Imran S Haque; Vijay S Pande; W Patrick Walters
Journal:  J Chem Inf Model       Date:  2011-09-07       Impact factor: 4.956

3.  GPU-accelerated molecular modeling coming of age.

Authors:  John E Stone; David J Hardy; Ivan S Ufimtsev; Klaus Schulten
Journal:  J Mol Graph Model       Date:  2010-07-08       Impact factor: 2.518

4.  GSA: a GPU-accelerated structure similarity algorithm and its application in progressive virtual screening.

Authors:  Xin Yan; Qiong Gu; Feng Lu; Jiabo Li; Jun Xu
Journal:  Mol Divers       Date:  2012-10-19       Impact factor: 2.943

5.  SIML: a fast SIMD algorithm for calculating LINGO chemical similarities on GPUs and CPUs.

Authors:  Imran S Haque; Vijay S Pande; W Patrick Walters
Journal:  J Chem Inf Model       Date:  2010-04-26       Impact factor: 4.956

6.  Shape-based virtual screening with volumetric aligned molecular shapes.

Authors:  David Ryan Koes; Carlos J Camacho
Journal:  J Comput Chem       Date:  2014-07-22       Impact factor: 3.376

7.  Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.

Authors:  Shu-Ching Ou; Di Cui; Matthew Wezowicz; Michela Taufer; Sandeep Patel
Journal:  J Comput Chem       Date:  2015-04-13       Impact factor: 3.376

8.  SCISSORS: practical considerations.

Authors:  Steven M Kearnes; Imran S Haque; Vijay S Pande
Journal:  J Chem Inf Model       Date:  2013-12-16       Impact factor: 4.956

9.  PubChem3D: Similar conformers.

Authors:  Evan E Bolton; Sunghwan Kim; Stephen H Bryant
Journal:  J Cheminform       Date:  2011-05-09       Impact factor: 5.514

10.  Similar compounds versus similar conformers: complementarity between PubChem 2-D and 3-D neighboring sets.

Authors:  Sunghwan Kim; Evan E Bolton; Stephen H Bryant
Journal:  J Cheminform       Date:  2016-11-04       Impact factor: 5.514

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