DOCSLIB.ORG
Explore
Sign Up
Log In
Upload
Search
Home
» Tags
» Virtual screening
Virtual screening
Structure-Based Virtual Screening of Hypothetical Inhibitors of the Enzyme Longiborneol Synthase—A Potential Target to Reduce Fusarium Head Blight Disease
Virtual Screening of the Inhibitors Targeting at the Viral Protein 40 of Ebola Virus V
Report on an NIH Workshop on Ultralarge Chemistry Databases Wendy A
Qsar Methods Development, Virtual and Experimental Screening for Cannabinoid Ligand Discovery
Fast Three Dimensional Pharmacophore Virtual Screening of New Potent Non-Steroid Aromatase Inhibitors
Bigger Is Better in Virtual Drug Screens
Autodock Vina Manual
Structure Based Pharmacophore Modeling, Virtual Screening
Virtual Screening in Drug Design – Overview of Most Frequent Techniques
Virtual Screening, Docking, ADMET and System Pharmacology Studies
Virtual Screening of One Billion Compound Libraries Using Novel
Cheminformatics in Drug Discovery, an Industrial Perspective
Probabilistic Approach for Virtual Screening Based on Multiple Pharmacophores
Making Virtual Screening a Reality
Accelerating High-Throughput Virtual Screening Through Molecular Pool-Based Active Learning
Boosting Docking-Based Virtual Screening with Deep Learning
Convolutional Architectures for Virtual Screening Isabella Mendolia1*, Salvatore Contino1, Ugo Perricone2*, Edoardo Ardizzone1 and Roberto Pirrone1
Make Way for Virtual Screening
Top View
Application of the Swissdrugdesign Online Resources in Virtual Screening
413385V1.Full.Pdf
Charting a Path to Success in Virtual Screening
Use of QSAR Global Models and Molecular Docking for Developing New Inhibitors of C-Src Tyrosine Kinase
Structure-Based Virtual Screening of Human Β-Glucuronidase Inhibitors
Using Autodock for Virtual Screening
The Autodock Suite at 30 David S. Goodsell 1,2, Michel Sanner 1
Deep Learning in Virtual Screening: Recent Applications and Developments
The Light and Dark Sides of Virtual Screening: What Is There to Know?
Scaling Virtual Screening to Ultra-Large Virtual Chemical Libraries
Library Design and Virtual Screening Using Multiple 4-Point Pharmacophore Fingerprints
Structure-Based Pharmacophore Modeling, Virtual Screening
Combination of Pose and Rank Consensus in Docking-Based Virtual Screening: the Best of Both Worlds
Virtual Screening of Natural Products As an Inhibitor of DNA Methyltransferase 1 Enzyme for Breast Cancer Disease
Virtual Screening Web Servers: Designing Chemical Probes and Drug Candidates in the Cyberspace
A Molecular Image-Based Novel Quantitative Structure-Activity Relationship Approach, Deepsnap-Deep Learning and Machine Learning
Virtual Screening
Ligand-Based and Structure-Based Virtual Screening
A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments
Virtual Screening and Molecular Docking Studies on GP1 Glycoprotein Subunit of Ebola Virus
Development and Application of Virtual Screening Methods for G Protein-Coupled Receptors
Structure-Based Virtual Screening Identifies Multiple Stable Binding
A Review on Applications of Computational Methods in Drug Screening and Design
Ligand Docking and Virtual Screening
Molecular Structures Enumeration and Virtual Screening in the Chemical Space With
Virtual Screening and Molecular Docking Studies for Discovery of Potential RNA-Dependent RNA Polymerase Inhibitors
Virtual Screening Workflow
Virtual Screening of Leishmanial Pyridoxal Kinase Enzyme Inhibitors by Repurposed Anti-Trypanosomal Libraries Reveals Two Core Scaffolds
Large-Scale Ligand-Based Virtual Screening for SARS-Cov-2 Inhibitors Using Deep Neural Networks
Interlig: a Fast and Accurate Software for Ligand-Based Virtual Screening
Breton Sharing Knowledge Dead Sea Final
Docking and Scoring in Virtual Screening for Drug Discovery: Methods and Applications
Using Autodock for Virtual Screening
A Virtual Screening Procedure Combining Pharmacophore Filtering and Molecular Docking with the LIE Method
Alexander Luke Perryman, Ph.D.
[email protected]
A Graph-Based Approach to Construct Target-Focused Libraries for Virtual
Virtualflow Ants—Ultra-Large Virtual Screenings with Artificial
Novel Data Mining Methods for Virtual Screening of Biological Active Chemical Compounds
Cheminformatics
Iterated Virtual Screening-Assisted Antiviral and Enzyme Inhibition Assays Reveal the Discovery of Novel Promising Anti-SARS-Cov-2 with Dual Activity
Cheminformatics & Drug Design
Virtual Screening Strategies and Application in Drug Designing
Protein-Based Virtual Screening of Chemical Databases. II. Are