BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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Predicting the Enthalpy and Gibbs Energy of Sublimation by QSPR Modeling.

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Q55450101-7D49A960-99D3-40D5-9805-370316EE0038

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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2016 nî lūn-bûn

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2016 թվականին հրատարակված գիտական հոդված

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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name

BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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P1476

BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

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P2093

Marta Enciso

http://www.w3.org/2001/XMLSchema#string

Michael L Walker

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Nastaran Meftahi

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P2860

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

The Blue Obelisk-interoperability in chemical informatics

UCSF Chimera--a visualization system for exploratory research and analysis

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Prediction of polar surface area and drug transport processes using simple parameters and PLS statistics.

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration.

Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships.

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e0166298

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scholarly article

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10.1371/JOURNAL.PONE.0166298

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English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

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Brian J. Smith

P577

2016-01-01T00:00:00Z

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P698

27832156

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open-source software

P932

5104412

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BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

about

P2860

P2860

BioPPSy: An Open-Source Platform for QSAR/QSPR Analysis

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921

P932