Demonstration venue · read-only. Every page can be browsed; the buttons that would change it are switched off. Create an account to run TaxoReview on your own data. A simulation from public publication records: the people listed were not invited and did not agree to review.
? Tutorial for this page
Demo Data from VLDB 2026 / reviewers in the wild / expert

Wandré N. P. Veloso

dblp:276/1097 · DBLP profile ↗
← Back
1ranked-venue papers
0as first author
0since 2021 · last 2020
0000-0001-7201-0783ORCID · reported

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
1 paper
Bioinformatics and computational biology · 100%

Topics — the 3 heaviest of 3, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
drug discovery		 0.412020
EasyVS: a user-friendly web-based tool for molecule library selection and structure-based virtual screening · Bioinform. 2020
Bioinformatics and computational biology › drug discovery › virtual screening
structure-based virtual screening		 0.412020
EasyVS: a user-friendly web-based tool for molecule library selection and structure-based virtual screening · Bioinform. 2020
Bioinformatics and computational biology › drug discovery
virtual screening		 0.412020
EasyVS: a user-friendly web-based tool for molecule library selection and structure-based virtual screening · Bioinform. 2020

Methods — techniques the papers use, named apart from their topics

molecular similarity clustering · 0.4docking · 0.4
YearPublicationVenuePosition
2020 EasyVS: a user-friendly web-based tool for molecule library selection and structure-based virtual screening
abstract
SUMMARY: EasyVS is a web-based platform built to simplify molecule library selection and virtual screening. With an intuitive interface, the tool allows users to go from selecting a protein target with a known structure and tailoring a purchasable molecule library to performing and visualizing docking in a few clicks. Our system also allows users to filter screening libraries based on molecule properties, cluster molecules by similarity and personalize docking parameters. AVAILABILITY AND IMPLEMENTATION: EasyVS is freely available as an easy-to-use web interface at http://biosig.unimelb.edu.au/easyvs. CONTACT: [email protected] or [email protected]. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Douglas E. V. Pires, Wandré N. P. Veloso, Yoochan Myung, Carlos H. M. Rodrigues, Michael Silk, Pâmela M. Rezende, Francislon Silva, Joicymara S. Xavier, João P. L. Velloso, Carlos H. Silveira, David B. Ascher
 Bioinform.2