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QSAR modeling software and virtual screening

QSAR modeling software and virtual screening

Categories: Education/Reference, Business
Topics: qsar, qsar modeling, qsar software, random forest, random forest software, virtual screening

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Sites similar to qsar4u.com - Top 57 qsar4u.com alternatives

norgwyn.com
Molecular Modeling Software - NGMSI Norgwyn Montgomery Software Inc
NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the chemical industry

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bcmetrics.com
Biochemical Infometrics
Drug design and consulting that incorporates computational, biological, synthetic and general chemistry.

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esisresearch.org

ESIS Rational Drug Design & Development Group - Home

Welcome to the Official Web Site of ESIS Rational Drug Design & Development Group at Faculty of Pharmacy, Ankara University, TURKEY.<br /> Heads of ESIS Research Group: Prof. Esin AKI (SENER) - Prof. Ismail YALCIN

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ekotox.org
CENTRUM EKOTOKSYKOLOGICZNE sp. z o.o.
Usługi doradcze i konsultacyjne, prawodawstwo REACH, CLP.
Rozporządzenie REACH, REACH rejestracja, Udzielanie zezwoleń, REACH Autoryzacja.
Substancje chemiczne i mieszaniny, detergenty, nawozy, produkty i wyroby na rynku europejskim. Rejestracja i autoryzacja środków biobójczych. Ocena bezpieczeństwa kosmetyków.
Karta charakterystyki.

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reach-chemconsult.com
REACh ChemConsult GmbH - Ihr Partner für HSE - REACH - Kosmetik - Biozidprodukte - Pharma - HAZOP - IUCLID - CLP - Lebensmittel
Ihr Spezialist für Registrierung/Zulassung von Stoffen unter REACH-, Kosmetik-, Biozid-Verordnung für Hersteller, Importeure, Händler, Only Representative, nachgeschaltete Anwender und Produzenten von Erzeugnissen. Service für IUCLID Schulungen, IUCLID Hosting, IUCLID-Dossiers, Sicherheitsdatenblätter, Stoffsicherheitsbericht, Toxikologie, SVHC Analytik, SVHC Testservice, GLP-Labor, akkreditiertes Labor, Labormanagement, Prüflabor, REACH-Seminar, REACH Beratung, REACH Berater, REACH Consultant, Beratung Chemikalienrecht, Beratung Stoffrecht, streng kontrollierte Bedingungen, Gefahrstoffe, Arzneimittelrecht, Umweltrisikobewertung, Detergenzienverordnung, Dossiererstellung, Biozidproduktverordnung, Chemikalienprüfung

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dockingserver.com
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.

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ceposinsilico.de
Cepos InSilico. Science for Scientists. Surface-faced modelling and simulation software.
Cepos InSilico's surface-based modelling techniques provide new in silico screening, modelling and simulation software designed to give accurate, generally applicable predictions of biological activity, reactivity, ecological impact and ADME and physical properties. Current software range includes ParaSurf, ParaFit and Cepos Mopac 6

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fastml.com
FastML
Large language models are costly. In the paper we’re about to review, a few guys from Stanford present their idea of how to make them cheaper. …

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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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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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knowledgeminer.eu
Apps for Predictive Modeling and Sensitivity Analysis.
KnowledgeMiner Insights and Ockham is outstanding parallel 64-bit self-organizing data mining and sensitivity analysis software for the Mac.

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labportal.pl
LABportal.pl - laboratoria
LABportal.pl - laboratoria

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lovelyanalytics.com
lovely analytics - Lovely Analytics
Tout pour booster sa carrière de data scientist Être Data Scientist ou Data Analyst c’est aussi continuer d’apprendre et d’appliquer de nouvelles méthodes pour exploiter les données. « Je suis Data Scientist et je partage avec vous mes lovely analytics. Ici on parle de méthodes, d’outils et de carrière. » Marie-Jeanne VIEILLE Data scientist les formations en … lovely analytics Lire la suite »

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Sheep trade - Free decision making tools to manage your stocks
Market Stocks self decision tools

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scbdd.com
CBDD-Group|Computational Biology and Drug Design Group
Computational Biology and Drug Design Group,ChemDes is an online-tool for the calculation of molecular descriptors.It is designed by CBDD group of CSU and supply a strong tool of calculating molecular descriptors for researchers.

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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. SchrÃ¶dinger, 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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sief-it.com
SIEF-IT | REACH | Communication and data sharing |
SIEF-IT (Substance Information Exchange Forums) system provides wide range of IT communication tools to all SIEF members, Lead Registrants - REACH.
Our software developments enable effective cooperation between potential registrants in compliance with REACH regulation.

System SIEF-IT (Fora Wymiany Informacji o Substancjach) oferuje wszystkim czonkom SIEF szeroki wachlarz narzdzi komunikacyjnych w technologii IT. Nasze narzdzia software umoliwiaj efektywn wspprac midzy potencjalnie rejestrujcymi zgodnie z rozporzdzeniem REACH.

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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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Home - Cippix
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fraunhofer-repdose.de
RepDose Database Fraunhofer ITEM QSAR
RepDose Database Fraunhofer ITEM QSAR

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protoqsar.com
ProtoQSAR
ProtoQSAR es una empresa especializada en servicios de química computacional y modelización molecular para la optimización de compuestos y la cumplimentación de directivas europeas como REACH.

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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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vanessafriasmartinez.org
Home
vanessa frias martinez researcher telefonica ICTs for development, policy makers data mining socioeconomic levels, pervasive computing, mobile education,pervasiveness of cell phones, feature phones, emerging markets, calling records, data mining , machine learning, large scale calling datasets, epidemiology, B2G tools, tools for city halls, tools for policy makers, socioeconomic levels, prediction, epidemiology, epidemic spreading, impact of policy measures, transportation routes, human mobility patterns, hotspots, social networks, mobile tools, mobile education, game-based mobile learning tools, low-income schools, data for development, data for social good, data for philantropy, tools for social change, gender analysis, gender prediction, SVM, random forest,

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chemnavigator.com
ChemNavigator
ChemNavigator provides the research community with a secure, reliable system for Internet-based chemical exploration and procurement for optimizing biologically active compounds. Through its iResearch System, ChemNavigator combines customizable chemical design tools, the world’s largest searchable compound database, and various sources of information together under one system for members to conduct secure searches to find and purchase compounds that are relevant to their research needs.

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scrubchem.org
Home Page - ScrubChem
Home Page - ScrubChem

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talete.mi.it
Molecular descriptors, QSAR, chemometrics and chemoinformatics - Talete srl
Talete produces software for molecular descriptors calculation, QSAR and QSPR, molecular properties prediction, chemometrics and other tools for chemoinformatics.

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itsecuritynews.info
IT Security News - Cybersecurity news aggregated
News about cyber security, information security, vulnerabilities, exploits, features, hacks, laws, spam, viruses, malware, trojans, gdpr, infosec, PUA,cyber

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biobyte.com
BioByte
Searchable chemistry databases provided by the Medcinal Chemistry Project as a service to the chemistry community and by BioByte Corp. to provide information about its products.

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proxychem.com
ProXyChem Home
ProXyChem Home

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molinstincts.com
Chemical Compounds Deep Data Source | CCDDS
More than 8 billion big datasets for chemical compounds available, comprising property data, spectra data, quantum data, and molecular descriptor data.

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mol-in.com
Chemical Compounds Deep Data Source | CCDDS
More than 8 billion big datasets for chemical compounds available, comprising property data, spectra data, quantum data, and molecular descriptor data.

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olexandrisayev.com
Olexandr Isayev | Making sense from chemical data
Olexandr Isayev, Ph.D, scientist at UNC. Making sense of chemical data with molecular modeling, GPU computing and machine learning.

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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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optibrium.com
Optibrium: Elegant Drug Discovery Tools & Technologies
Optibrium is at the forefront of developing innovative products that enhance the efficiency and productivity of drug discovery. Discover more!

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Chem-TCM
Chem-TCM - phytochemical database of molecular records, constituents of plants used in traditional Chinese medicine.

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AMO-Icastat gespecialiseerd in dataming, modellering, statistisch onderzoek, tijdreeksanalyse, trendanalyse en optimalisatie.

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Nimbus :: Ruby gem for random forest in genomics.
Nimbus is a Ruby gem implementing random forest algorithm for genomics.

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CAESAR
CAESAR

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SOD - An Embedded, Modern Computer Vision and Machine Learning Library
SOD is an embedded, cross-platform computer vision and machine learning library that expose a set of APIs for deep-learning, advanced media processing & analysis including real-time multi-class object detection.

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steeveslab-blog
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Блог Samoedd
Сравнительная физиология животных – основная область моих исследований. Также я пишу заметки по биостатистике и эволюционной биологии.

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3d-qsar.com
3D-QSAR.com | Online 3D QSAR Platform
www.3D-QSAR.com allows anyone to build 3D QSAR models using a simple and intuitive web interface.

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Биокласс Московской школы на Юго–Западе №1543
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heroic-fp7.eu
403 Forbidden

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