Literature DB >> 19415918

Position specific interaction dependent scoring technique for virtual screening based on weighted protein--ligand interaction fingerprint profiles.

Ravi K Nandigam1, Sangtae Kim, Juswinder Singh, Claudio Chuaqui.   

Abstract

The desire to exploit structural information to aid structure based design and virtual screening led to the development of the interaction fingerprint for analyzing, mining, and filtering the binding patterns underlying the complex 3D data. In this paper we introduce a new approach, weighted SIFt (or w-SIFt), extending the concept of SIFt to capture the relative importance of different binding interactions. The methodology presented here for determining the weights in w-SIFt involves utilizing a dimensionality reduction technique for eliminating linear redundancies in the data followed by a stochastic optimization. We find that the relative weights of the fingerprint bits provide insight into what interactions are critical in determining inhibitor potency. Moreover, the weighted interaction fingerprint can serve as an interpretable position dependent scoring function for ligand protein interactions.

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Year:  2009        PMID: 19415918     DOI: 10.1021/ci800466n

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  10 in total

1.  Improving performance of docking-based virtual screening by structural filtration.

Authors:  Fedor N Novikov; Viktor S Stroylov; Oleg V Stroganov; Ghermes G Chilov
Journal:  J Mol Model       Date:  2009-12-30       Impact factor: 1.810

2.  Orphan receptor ligand discovery by pickpocketing pharmacological neighbors.

Authors:  Tony Ngo; Andrey V Ilatovskiy; Alastair G Stewart; James L J Coleman; Fiona M McRobb; R Peter Riek; Robert M Graham; Ruben Abagyan; Irina Kufareva; Nicola J Smith
Journal:  Nat Chem Biol       Date:  2016-12-19       Impact factor: 15.040

3.  Implementation and evaluation of a docking-rescoring method using molecular footprint comparisons.

Authors:  Trent E Balius; Sudipto Mukherjee; Robert C Rizzo
Journal:  J Comput Chem       Date:  2011-05-03       Impact factor: 3.376

4.  The Development of Target-Specific Pose Filter Ensembles To Boost Ligand Enrichment for Structure-Based Virtual Screening.

Authors:  Jie Xia; Jui-Hua Hsieh; Huabin Hu; Song Wu; Xiang Simon Wang
Journal:  J Chem Inf Model       Date:  2017-06-01       Impact factor: 4.956

5.  Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening.

Authors:  Jui-Hua Hsieh; Shuangye Yin; Xiang S Wang; Shubin Liu; Nikolay V Dokholyan; Alexander Tropsha
Journal:  J Chem Inf Model       Date:  2011-12-14       Impact factor: 4.956

6.  Re-docking scheme for generating near-native protein complexes by assembling residue interaction fingerprints.

Authors:  Nobuyuki Uchikoga; Yuri Matsuzaki; Masahito Ohue; Takatsugu Hirokawa; Yutaka Akiyama
Journal:  PLoS One       Date:  2013-07-16       Impact factor: 3.240

Review 7.  Structure-based protein-ligand interaction fingerprints for binding affinity prediction.

Authors:  Debby D Wang; Moon-Tong Chan; Hong Yan
Journal:  Comput Struct Biotechnol J       Date:  2021-11-25       Impact factor: 7.271

8.  Characterization of the PH1704 protease from Pyrococcus horikoshii OT3 and the critical functions of Tyr120.

Authors:  Dongling Zhan; Aixi Bai; Lei Yu; Weiwei Han; Yan Feng
Journal:  PLoS One       Date:  2014-09-05       Impact factor: 3.240

9.  Enhance the performance of current scoring functions with the aid of 3D protein-ligand interaction fingerprints.

Authors:  Jie Liu; Minyi Su; Zhihai Liu; Jie Li; Yan Li; Renxiao Wang
Journal:  BMC Bioinformatics       Date:  2017-07-18       Impact factor: 3.169

10.  A novel interaction fingerprint derived from per atom score contributions: exhaustive evaluation of interaction fingerprint performance in docking based virtual screening.

Authors:  Julia B Jasper; Lina Humbeck; Tobias Brinkjost; Oliver Koch
Journal:  J Cheminform       Date:  2018-03-16       Impact factor: 5.514

  10 in total

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