Drug Design Websites
ExPASy: SIB Bioinformatics Resource Portal - Home
ExPASy: SIB Bioinformatics Resource Portal
ExPASy: SIB Bioinformatics Resource Portal - Home
ExPASy: SIB Bioinformatics Resource Portal
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
The CLOUDS Lab: Flagship Projects - Gridbus and Cloudbus
The Gridbus Project at the University of Melbourne, Australia develops next-generation Grid technologies for eBusiness and eScience applications
The CLOUDS Lab: Flagship Projects - Gridbus and Cloudbus
The Gridbus Project at the University of Melbourne, Australia develops next-generation Grid technologies for eBusiness and eScience applications
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
Directory of in silico Drug Design tools
Directory of in silico drug design tools
Distributed Computing
Distributed computing projects on the Internet: current and upcoming project news, links and information.
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.
Drug Design | Drug Design Home Page
Molecular Conceptor elearning suite teaches drug discovery principles, provides training in medicinal chemistry drug design bioinformatics cheminformatics
International Journal of Drug Research and Technology
Drug journal, drug research journal, online drug journal, pharma journal, drug research, pharmaceutical research, medical journal, medicine research, traditional medicine, latest drug research
Drug Discovery Chemistry | April 1-4, 2024 | San Diego, CA
Focused on discovery & optimization challenges of small molecule drug candidates, Drug Discovery Chemistry is a dynamic event for medicinal chemists working in pharma & biotech
Jaivika Non-profit healthcare research foundation
An Indian Section 8 non-profit pursing patient centric research in Cancer. We seek funds to support these philanthropic projects for drug repurposing and patient benefit.
Nanome: Virtual Reality for Drug Design and Molecular Visualization
Nanome is virtual reality software for molecular modeling, collaborative drug design, 3d visualization of molecular structures and more. Learn how scientists and pharma researchers are accelerating drug discovery with virtual reality.
Nanome
Virtual reality software for drug discovery, molecular modelling, rational protein design, VR learning experiences, COVID-19 spike protein exploration, and more.
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
ExPASy: SIB Bioinformatics Resource Portal - Home
ExPASy: SIB Bioinformatics Resource Portal