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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.
Categories: Business, Information Technology
Topics: autodock, ligand docking, ligand protein, ligand protein docking &, molecular docking, molecular docking server, molecular modeling, mopac, virtual screening

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swissdock.ch

swissdock.ch swissdock.ch           
SwissDock - The online docking web server of the Swiss Institute of Bioinformatics - Home
SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of the Swiss Institute of Bioinformatics.

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mcule.com

mcule.com mcule.com           
mcule
Mcule.com is the online drug discovery platform. It offers a unique solution for pharma and biotech companies by providing molecular modeling tools and the highest quality purchasable compound database.

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molfunction.com

molfunction.com molfunction.com           
Institute of Molecular Function
HyperChem can be upgraded as the latest drug discovery system by the Homology Modeling Professional for HyperChem and Docking Study with HyperChem applications. The latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. Many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. Molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

Moz DA: 19 Moz Rank: 2.6 Semrush Rank: 26,011,336 Facebook ♡: 1
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yasara.com

yasara.com yasara.com           
YASARA - Yet Another Scientific Artificial Reality Application
YASARA - Yet Another Scientific Artificial Reality Application


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hyper.com

hyper.com hyper.com           
Hyper
Hyper is a new kind of early-stage venture firm designed to help startups build, launch, and grow. Models of computation that provide outputs that are not Turing-computable. Hypercomputation or super-Turing computation refers to models of computation that can provide outputs that are not Turing-computable. Super-Turing computing, introduced in the early 1990's by Hava Siegelmann, refers to such neurological inspired, biological and physical realizable computing; It became the mathematical foundations of lifelong machine learning. Hypercomputation, introduced as a field of science in the late 1990s, is said to be based on the super-Turing, but it also includes constructs which are philosophical. For example, a machine that could solve the halting problem would be a hypercomputer; so too would one that can correctly evaluate every statement in Peano arithmetic. The Church–Turing thesis states that any "computable" function that can be computed by a mathematician with a pen and paper using a finite set of simple algorithms, can be computed by a Turing machine.

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hoffmanndatentechnik.com

hoffmanndatentechnik.com hoffmanndatentechnik.com           
Hoffmann Datentechnik HHD - Software, Hardware, Beratung EDV, Spektroskopie und Chemometrie
Software für Chemiker

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hypercubeusa.com

hypercubeusa.com hypercubeusa.com           
Chemistry Software, HyperChem, Molecular Modeling
Welcome to the home of HyperChem

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crystalmaker.com

crystalmaker.com crystalmaker.com           
CrystalMaker Software: Crystal & Molecular Structures Modelling and Diffraction
CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for macOS and Windows

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iscitech.com

iscitech.com iscitech.com           
Integrated Scientific Computing and InformationTechnologies - Research Collaborations, Consulting, Outsourcing, ITServices
We offer services in scientific computing, information technology, computational science, scientific software development, general software development, research collaboration, testing, maintenance, support, scientific software testing, maintenance, support, consultancy and marketing, information technology learning solution: training and tutorials, web design and development, outsourcing, back process outsourcing, engineering services, cheminformatics, molecular modeling, bioinformatics, density functional theory, computational fluid dynamics, computer aided design, Custom Software Development, Web Development, Mobile App Development, Full Stack Development, Cloud App Development, Software Testing, UI/UX Design, Maintenance, Support, Consultancy and Marketing, Data Processing and Analyis, Software Reseller / distributorship, etc..


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mopac.com

mopac.com mopac.com           
Used Cooking Oil Recycling From MOPAC Rendering Inc
We are a leader when it comes to used cooking oil recycling and rendering animal byproduct.Our free delivery and transportation will meet any of your needs.

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lilab-ecust.cn

lilab-ecust.cn lilab-ecust.cn           
Welcome to our lab
The research interests of our group focus on the development and application of computational tools for the study of drug discovery and target identification, as well as the combination of experiments and theories.

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eyesopen.com

eyesopen.com eyesopen.com           
Cheminformatics Software | Molecular Modeling Software | OpenEye Scientific
OpenEye has built a solid reputation as a scientific leader in the field of molecular design delivering useful applications & programming toolkits.

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pqs-chem.com

pqs-chem.com pqs-chem.com           
Parallel Quantum Solutions - Turnkey Computational Chemistry
Parallel Quantum Solutions, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, abinitio, SCF, DFT, NMR, optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, CCSD, coupled cluster, theoretical chemistry, computational chemistry


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gptn.org

gptn.org gptn.org           
Great Plains Trails Network | Jogging, Biking, Walking, Horseback Riding Trails | Lincoln
For 25 years, the Nebraska Trails Foundation has been instrumental in developing 125+ miles of multi-use trails in and around Lincoln, resulting in healthier lives, natural green space corridors, and improved quality of life for all. At this time donations can be taken by calling

Moz DA: 30 Moz Rank: 3.3 Semrush Rank: 1,011,155 Facebook ♡: 64
Categories: Non-Profit/Advocacy/NGO, General Organizations
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ccl.net

ccl.net ccl.net           
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

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cloudpharmaceuticals.com

cloudpharmaceuticals.com cloudpharmaceuticals.com           
Cloud Pharmaceuticals
AI-based Drug Design

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setigermany.de

setigermany.de setigermany.de           
Willkommen bei SETI.Germany | seti-germany.de
SETI.Germany - das größte deutsche Team bei BOINC, der weltweit größten Plattform für das verteilte Rechnen

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int-conf-chem-structures.org

int-conf-chem-structures.org int-conf-chem-structures.org           
ICCS - 11th International Conference on Chemical Structures - ICCS2018
ICCS - 11th International Conference on Chemical Structures - ICCS2018

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dddmag.com

dddmag.com dddmag.com           
Home Drug Discovery and Development - Drug Discovery and Development
Drug Discovery & Development delivers insight into the full landscape of technologies, tools, and business/regulatory strategies that help scientists and executives accelerate the pace and productivity of drug research and development.

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perchsolutions.com

perchsolutions.com perchsolutions.com           
PERCH Solutions: PERCH Solutions & NMR Software
PERCH Solutions is a wholly-owned subsidiary of Bruker BioSpin GmbH and provides NMR software and services for NMR spectral analysis. PERCH Solutions Ltd. offers scientific software, research and consultation services.

The main product PERCH NMR Software is a tool for automation of NMR spectral analysis, quantification, molecular modeling in chemical and pharmaceutical research & development.

PERCH NMR Software packages are available for free download. Basic features are free for academics.

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q-chem.com

q-chem.com q-chem.com           
Q-Chem 6.0 Coming Soon: Quantum Chemistry Software for Efficient Molecular Modeling | Q-Chem
Q-Chem: Chemistry software, theoretical chemistry and quantum chemistry software for research, visualization, quantum calculation and molecular modeling


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molekuelkueche.de

molekuelkueche.de molekuelkueche.de           
Molekuelkueche.de :: Das Portal der Biowissenschaften
Molekuelkueche.de :: Bietet Wissenswertes über Molecular Modeling, Methoden der Molekularbiologie und Online Multiple Choice Tests aus verschiedenen Kategorien!



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schrodinger.com

schrodinger.com schrodinger.com           
Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. American life sciences company. Schrödinger, Inc. is an international scientific software company that specializes in developing computational tools and software for drug discovery and materials science. Schrodinger's software is used by pharmaceutical companies, biotech firms, and academic researchers to simulate and model the behavior of molecules at the atomic level. This accelerates the design and develops new drugs and materials more efficiently, reducing the time and cost of bringing them to market. Schrodinger's suite of software tools includes molecular dynamics simulations, quantum mechanics calculations, and virtual screening tools, among others.

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openmopac.net

openmopac.net openmopac.net           
Stewart Computational Chemistry - MOPAC Home Page
Stewart Computational Chemistry - MOPAC Home Page

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cognitalis.com

cognitalis.com cognitalis.com           
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.

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cippix.com

cippix.com cippix.com           
Home - Cippix
Cippix Database covers chemical entities, bibliography, and full text of all published patent applications and granted patents since 1970 and is updated weekly.


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mopacsouth.com

mopacsouth.com mopacsouth.com           
MoPac South Environmental Study
The Mobility Authority and TxDOT have initiated an Environmental Study of the MoPac corridor from Cesar Chavez Street to Slaughter Lane.

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ichemlabs.com

ichemlabs.com ichemlabs.com           
iChemLabs | Essential chemistry software
iChemLabs is a scientific software company that creates affordable and easy to use chemistry software. We create the popular brand of ChemDoodle chemical drawing software.

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bkslab.org

bkslab.org bkslab.org           
Shoichet Lab: Home
Shoichet Lab: Home

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simbiosys.ca

simbiosys.ca simbiosys.ca           
Simbiosys - The science of today is the technology of tomorrow
SimBioSys Inc.

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compchem.net

compchem.net compchem.net           
CompChem
Computational Chemistry Laboratory

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moldesk.com

moldesk.com moldesk.com           
MolDesk | In silico drug design (molecular design) package software with myPresto and GROMACS.　インシリコ創薬による、ドラッグデザイン（薬剤分子設計） パッケージ ソフトウェア
In silico drug design (molecular design) package software with myPresto and GROMACS.　インシリコ創薬による、ドラッグデザイン（薬剤分子設計） パッケージ ソフトウェア


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chemdoodle3d.com

chemdoodle3d.com chemdoodle3d.com           
ChemDoodle 3D | Chemical Modeling and Graphics Software
Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.


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scrubchem.org

scrubchem.org scrubchem.org           
Home Page - ScrubChem
Home Page - ScrubChem


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scienceisart.com

scienceisart.com scienceisart.com           
Home
ScienceIsArt offers technical services in the area of biotechnology, biochemistry, scientific and web related sofeware.

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carus-it.com

carus-it.com carus-it.com           
c.a.r.u.s. HMS GmbH: Home
c.a.r.u.s. HMS GmbH: Home

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biodiscoverygroup.com

biodiscoverygroup.com biodiscoverygroup.com           
BDG LifeSciences Pvt. Ltd.
BDG LifeSciences Pvt. Ltd.

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proxychem.com

proxychem.com proxychem.com           
ProXyChem Home
ProXyChem Home

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chemdoodle.com

chemdoodle.com chemdoodle.com           
ChemDoodle | Chemical Drawing Software
Chemical drawing and publishing software for Windows, macOS and Linux. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.

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moltech.ru

moltech.ru moltech.ru           
MolTech Ltd: Downloads
Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

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sea.bkslab.org

sea.bkslab.org sea.bkslab.org           
SEA Search Server
SEA Search Server

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vergil.chemistry.gatech.edu

vergil.chemistry.gatech.edu vergil.chemistry.gatech.edu           
Sherrill Group
Our goal is to apply the principles of quantum mechanics and electronic structure theory to address problems in physical, organic, inorganic, and biological chemistry. High performance computers are used to solve the complex equations describing the system of interest, yielding predictions of structures, bonding, energetics, reactivity, and other physical properties


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capri-docking.org

capri-docking.org capri-docking.org           
CAPRI Docking
CAPRI: communitywide experiment on the comparative evaluation of protein-protein docking for structure prediction.

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click2drug.org

click2drug.org click2drug.org           
Directory of in silico Drug Design tools
Directory of in silico drug design tools

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virtuadrug.com

virtuadrug.com virtuadrug.com           
Virtua Drug: Where Science Meets Informatics
Virtua Drug


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vls3d.com

vls3d.com vls3d.com           
vls3d.com - Virtual Screening Drug Design Bruno Villoutreix
vls3d.com - Virtual Screening Drug Design Bruno Villoutreix

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bio-hpc.eu

bio-hpc.eu bio-hpc.eu           
Structural Bioinformatics and High Performance Computing (BIO-HPC) Research Group - Pérez-Sánchez Lab @ UCAM
We develop novel structural bioinformatics and computational chemistry methods We implement them in High Performance Computing Architectures Easily accessible web servers We apply them to dif

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vlifesciences.com

vlifesciences.com vlifesciences.com           
Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
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, Pharmacophore and Protein ligand docking


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bonvinlab.org

bonvinlab.org bonvinlab.org           
Bonvin Lab
Research group of Alexandre Bonvin: structural biologists, developers of HADDOCK, modellers and simulation experts.

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docking.org

docking.org docking.org           

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biomolecular-modeling.com

biomolecular-modeling.com biomolecular-modeling.com           
Software for Molecular Modeling
Software for computer aided molecular modeling, molecular dynamic simulations and design. Molecular building, editing, molecular mechanics. Force Field development. Quantum chemistry

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yasara.org

yasara.org yasara.org           
Captcha

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scfbio-iitd.res.in

scfbio-iitd.res.in scfbio-iitd.res.in           
Supercomputing Facility for Bioinformatics & Computational Biology, IIT Delhi
We are the Providers of Genome Analysis Software , Protein structure prediction tool, In-sillico Drug design software, drug discovery, Bioinformatics, Bioinformatics, algorithms for Genome analysis, active site directed Drug Design, gene to drug, Bioinformatics and computational Biology facility, super computer access, research and development in bioinformatics, computational pathways for life sciences in India

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