New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.

New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.

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http://www.wikidata.org/entity/Q30760495

Q30760495

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Combinatorial informatics in the post-genomics ERA.Chemoinformatic analysis of combinatorial libraries, drugs, natural products, and molecular libraries small molecule repository.Tandem processes identified from reaction screening: nucleophilic addition to aryl N-phosphinylimines employing La(III)-TFAA activation Pharmer: efficient and exact pharmacophore search Swimming into peptidomimetic chemical space using pepMMsMIMIC.From laptop to benchtop to bedside: structure-based drug design on protein targets.A diversity-oriented approach to indolocarbazoles via Fischer indolization and olefin metathesis: total synthesis of tjipanazole D and I.Implementation of multiple-instance learning in drug activity prediction.Multicomponent assembly of highly substituted indoles by dual palladium-catalyzed coupling reactions 2-(4-Meth-oxy-phen-yl)-1-phenyl-1H-benzimidazole The beta-D-glucose scaffold as a beta-turn mimetic.Fingerprint design and engineering strategies: rationalizing and improving similarity search performance.Novel peptide-specific quantitative structure-activity relationship (QSAR) analysis applied to collagen IV peptides with antiangiogenic activity.Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120.Spatial chemical distance based on atomic property fields.1-(2,6-Diiso-propyl-phen-yl)-1H-benzimidazole.A Simple Representation of Three-Dimensional Molecular Structure.Discovery of novel anti-HIV-1 agents based on a broadly neutralizing antibody against the envelope gp120 V3 loop: a computational study.Cannabinoid Type 1 Receptor (CB1) Ligands with Therapeutic Potential for Withdrawal Syndrome in Chemical Dependents of Cannabis sativa.Representation of Molecular Chirality Molecular similarity and diversity approaches in chemoinformatics MOLECULAR SIMILARITY ANALYSIS A Brief Overview of Two Major Strategies in Diversity-Oriented Synthesis: Build/Couple/Pair and Ring-Distortion Computer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug Design Computer- and Structure-Based Lead Identification for Epigenetic Targets Calculated Molecular Properties and Multivariate Statistical Analysis

P2860

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P2860

New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures.

Item

http://www.wikidata.org/entity/Q30760495

description

1999 nî lūn-bûn

@nan

1999 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

1999 թվականի օգոստոսին հրատարակված գիտական հոդված

@hy

1999年の論文

@ja

1999年学术文章

@wuu

1999年学术文章

@zh-cn

1999年学术文章

@zh-hans

1999年学术文章

@zh-my

1999年学术文章

@zh-sg

1999年學術文章

@yue