Molecular Docking Server - DockingServer is an internet service that calculates the site, geometry and energy of small molecules interacting with proteins.

		Sunday, 22 November, 2009
		Home \| Submit Science Site \| Add to Favorite \| Contact

for

Directories

Aeronautics and Aerospace

Agriculture

Anomalies and Alternative Science

Educational Resources

Instruments and Supplies

Math

Medical Science

Methods and Techniques

Category: Science » Chemistry » Computational

UPDATE URL | REPORT BROKEN LINK

Molecular Docking Server

Popularity:

Hit: 798 | Visit: 102

Details

	DockingServer is an internet service that calculates the site, geometry and energy of small molecules interacting with proteins. Sponsored Links:
URL:
Title:	Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Description:	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.
Category:	Molecular Modeling - Virtual Screening - Molecular Docking - Ligand Docking - Ligand Protein - Autodock - Mopac

Related sites

Computational Chemistry List (Popularity:

): A resource for computational chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular ...
First Principles Research, Inc. (Popularity:

): Research Theorists in Physics and Chemistry.
CMM (Popularity:

): Center for Molecular Modeling: Several tutorials related to molecular modeling, directory of software and links ...
MathMol (Popularity:

): Provides students, teachers and researchers the basic concepts in mathematics and their connection to molecular ...
Molecular Modeling (Popularity:

): Links to information on chemical structures, graphics, slide shows, and modeling experiments.
Computational Chemistry and Organic Synthesis (Popularity:

): A tutorial intended for experimental organic chemists, with emphasis on computational methods for locating and ...
Computational Chemistry Comparison and Benchmark Database (Popularity:

): Database of molecules with well established heat of formation, no atoms with atomic number greater ...
Molecular Docking Web (Popularity:

): Protein-ligand Docking, structures, bioinformatics, computational chemistry, and drug design resources.
Cambridge University Silicon Graphics Teaching Laboratory (Popularity:

): An outline of a course in computational chemistry. Includes exercises in conformational search, molecular dynamics, ...
EPSRC National Service for Computational Chemistry Software (Popularity:

): Provides software, specialist consultation, computing resources, and software training to support UK academics. Directions, staff, ...

Home | Submit Science Site | Add to Favorite | Privacy | Contact