Developing science gateways for drug discovery in a grid environment
Horacio Pérez‐Sánchez(Universidad Católica de Murcia), Sandra Gesing(University of Notre Dame), Duhu Man(Chinese Academy of Sciences), Helena den-Haan(Universidad Católica de Murcia), Jorge Peña‐García(Universidad Católica de Murcia), Vitaliy Mezhuyev(FH JOANNEUM University of Applied Sciences), Vahid Rezaei Tabar(Allameh Tabataba'i University)
Cited by 13
Related Papers
MCC950 closes the active conformation of NLRP3 to an inactive state
|Nature Chemical Biology|2019|446
Neural network and deep-learning algorithms used in QSAR studies: merits and drawbacks
|Drug Discovery Today|2018|224
A Comprehensive Docking and MM/GBSA Rescoring Study of Ligand Recognition upon Binding Antithrombin
|Current Topics in Medicinal Chemistry|2017|193
High-Throughput parallel blind Virtual Screening using BINDSURF
|BMC Bioinformatics|2012|190
Managing, Analysing, and Integrating Big Data in Medical Bioinformatics: Open Problems and Future Perspectives
|BioMed Research International|2014|175