Virtual Screening Websites
Computer aided molecular design, drug design, QSAR, Molecular Modeling
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharma
23,032,657
$
8.95
Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.
4,838,976
$
240.00
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.
Not Applicable
$
8.95
NovaMechanics - Home
QNAR, Enalos KNIME nodes, Domain of applicability, QSAR, Molecular Docking, Chemoinformatics, Cheminformatics, nano-QSAR, nanomaterials modelling, χημειοπληροφορική, βιοπληροφορική
26,448,986
$
8.95
ChemBio Discovery Solutions - Home
Home page of ChemBio Discovery Solutions
Not Applicable
$
8.95
Cognitalis
COGNITALIS is a drug design - drug discovery company providing cost-effective and efficient hit-to-lead, lead optimization, virtual screening and related services to the pharmaceutical industry.
Not Applicable
$
8.95
Molecular Docking Made Easy — BioSieve
Start your molecular docking job instantly and scale your research with BioSieve's cloud-based platform.
Not Applicable
$
8.95
GSMCDD2024 , Medicinal Chemistry, Drug Delivery and Drug Design 2024
Bioinformatics ,Biomedical Informatics ,Acoustic Targeted Drug Delivery ,Bovine Sub maxillary Mucin Coatings,2D & 3D Printing in Drug Delivery ,Advance Trends in Organic Chemistry & Inorganic Chemistry ,Anti-Cancer agents in Medicinal Chemistry , Antitarget ,Biochemical Engineering ,Biochemical Networks .
Not Applicable
$
8.94
