Computation of the physio-chemical properties and data mining of large molecular collections. - Wikidata - wikimedia - TriplyDB

Computation of the physio-chemical properties and data mining of large molecular collections.

Computation of the physio-chemical properties and data mining of large molecular collections.

http://www.wikidata.org/entity/Q30682117

about

EphA receptor signaling--complexity and emerging themes Mapping genes that predict treatment outcome in admixed populations PL-PatchSurfer: a novel molecular local surface-based method for exploring protein-ligand interactions.Pharmacokinetics, protein binding and metabolism of a quinoxaline urea analog as an NF-κB inhibitor in mice and rats by LC-MS/MS.In vitro blood-brain barrier models: current and perspective technologies Computational prediction of human drug metabolism.Targeting the NF-κB and mTOR pathways with a quinoxaline urea analog that inhibits IKKβ for pancreas cancer therapy.In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling.Modeling free energies of solvation in olive oil.Computational Absorption Prediction

P2860

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P2860

Computation of the physio-chemical properties and data mining of large molecular collections.

http://www.wikidata.org/entity/Q30682117

description

2002 nî lūn-bûn

@nan

2002 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2002 թվականի հունվարին հրատարակված գիտական հոդված

@hy

2002年の論文

@ja

2002年論文

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2002年論文

@zh-hant

2002年論文

@zh-hk

2002年論文

@zh-mo

2002年論文

@zh-tw

2002年论文

@wuu

name

Computation of the physio-chem ...... f large molecular collections.

@ast

Computation of the physio-chem ...... f large molecular collections.

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type

label

Computation of the physio-chem ...... f large molecular collections.

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Computation of the physio-chem ...... f large molecular collections.

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prefLabel

Computation of the physio-chem ...... f large molecular collections.

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Computation of the physio-chem ...... f large molecular collections.

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P1433

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P1433

Journal of Computational Chemistry

P1476

Computation of the physio-chem ...... f large molecular collections.

@en

P2093

Ailan Cheng

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

David J Diller

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

George Lauri

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

Kenneth M Merz

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

Steven L Dixon

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

William J Egan

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

P2860

Crystal structures of native and inhibited forms of human cathepsin D: implications for lysosomal targeting and drug design

Crystal structure of the novel aspartic proteinase zymogen proplasmepsin II from plasmodium falciparum

A general method applicable to the search for similarities in the amino acid sequence of two proteins

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

Chemical Similarity Searching

Development and validation of a genetic algorithm for flexible docking

Protease inhibitors: current status and future prospects

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

The art and practice of structure-based drug design: A molecular modeling perspective

P304

172-183

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scholarly article

P356

10.1002/JCC.1164

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1

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P478

23

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P577

2002-01-01T00:00:00Z

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P698

11913384

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P921