Search Result "3d-screening"
Recent Trends and Applications in 3D Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 9 Year: 2012 Page: 749-769
Author(s): Leo Ghemtio,Violeta I. Perez-Nueno,Vincent Leroux,Yasmine Asses,Michel Souchet,Lazaros Mavridis,Bernard Maigret,David W. Ritchie
Bioengineered 3D Scaffolds in Cancer Research: Focus on Epithelial to Mesenchymal Transition and Drug Screening
Journal: Current Pharmaceutical Design
Volume: 23 Issue: 11 Year: 2017 Page: 1710-1720
Author(s): Xiaoli Xu,LiLing Tang
Assessing the Performance of 3D Pharmacophore Models in Virtual Screening: How Good are They?
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1127-1138
Author(s): Rodolpho C. Braga, Carolina H. Andrade
3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 292-303
Author(s): Jelena OluiÄ,Katarina Nikolic,Jelica Vucicevic,Zarko Gagic,Slavica Filipic,Danica Agbaba
Systematic 3D Screening of Amino Acid Mutations in Pharmacogenes
Journal: Current Pharmacogenomics and Personalized Medicine
Volume: 12 Issue: 4 Year: 2014 Page: 209-226
Author(s): Thanawadee Preeprem,Greg Gibson
Pharmacophore Based 3D-QSAR, Virtual Screening and Docking Studies on Novel Series of HDAC Inhibitors with Thiophen Linker as Anticancer Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 735-751
Author(s): Preeti Patel,Avineesh Singh,Vijay K. Patel,Deepak K. Jain,Ravichandran Veerasamy,Harish Rajak
3D QSAR Based Virtual Screening of Pyrido[1,2-a] Benzimidazoles as Potent Antimalarial Agents
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 3 Year: 2019 Page: 301-312
Author(s): Kalicharan Sharma,Apeksha Srivastava,Pooja Tiwari,Shweta Sharma,Mohammad Shaquiquzzaman,M. Mumtaz Alam,Mymoona Akhter
Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 4 Year: 2015 Page: 387-398
Author(s):
In silico Studies Toward the Discovery of Novel Type-II Inhibitors of TrkA: Pharmacophore-based 3D-QSAR Modeling, Database Screening and Molecular Docking
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 6 Year: 2016 Page: 526-538
Author(s): Yahui Tian,Lu Zhou,Xiaoli Li,Suwen Zhou,Rong Yong,Liangliang Zhong
Computational Screening of CCR5 Inhibitors as Potential Entry Inhibitor Microbicides Using 3D-QSAR Studies, Docking and Molecular Dynamics Simulation
Journal: Current HIV Research
Volume: 15 Issue: 4 Year: 2017 Page: 234-244
Author(s): Radhika Ramachandran,Muthusankar Aathi,Durairaj D. Ruban,Shanmughavel Piramanyagam