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Publications by Philippe Labrie

A Comparative Molecular Field and Comparative Molecular Similarity Indices Analyses (CoMFA and CoMSIA) of N-Phenyl-N′-(2-Chloroethyl)ureas Targeting the Colchicine-Binding Site as Anticancer Agents

Bioorganic and Medicinal Chemistry

Clinical Biochemistry

Pharmaceutical Science

Drug Discovery

2008

English

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A Comparative Molecular Field Analysis (CoMFA) and Comparative Molecular Similarity Indices Analysis (CoMSIA) of Anthranilamide Derivatives That Are Multidrug Resistance Modulators

English

Structure-Based Optimization of Azole Antifungal Agents by CoMFA, CoMSIA, and Molecular Docking

English

Antineoplastic Agents: Xvii. N-(2-Bromoethyl)-N-(2-Chloroethyl)amines

Canadian Journal of Chemistry

English

Systematic Statistical Comparison of Comparative Molecular Similarity Indices Analysis Molecular Fields for Computer-Aided Lead Optimization

English

Molecular Docking of N-Benzoyl-N’-(4-Fluorophenyl) Thiourea Derivatives as Anticancer Drug Candidate and Their ADMET Prediction

Research Journal of Pharmacy and Technology

English

Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies.

ChemInform

2003

English

Molecular Docking, Quantum Chemical Analyses of Molecular Structure and Spectroscopic Investigations of N-[1-(1- Benzothien-2-Yl)ethyl]-N-Hydroxyurea: A Combined Experimental and Theoretical Studies

International Journal of Current Research and Review

English

Anticancer Gold N-Heterocyclic Carbene Complexes: A Comparative in Vitro and Ex Vivo Study

English

Reaction of Aromatic N-Oxides With Dipolarophiles. IX. Formation of 1:2 Cycloadduct of 2-Alkylpyridine N-Oxides and Phenyl Isocyanates and a Frontier Molecular Orbital Study.

Chemical and Pharmaceutical Bulletin

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Philippe Labrie

A Comparative Molecular Field and Comparative Molecular Similarity Indices Analyses (CoMFA and CoMSIA) of N-Phenyl-N′-(2-Chloroethyl)ureas Targeting the Colchicine-Binding Site as Anticancer Agents

Related publications

A Comparative Molecular Field Analysis (CoMFA) and Comparative Molecular Similarity Indices Analysis (CoMSIA) of Anthranilamide Derivatives That Are Multidrug Resistance Modulators

Structure-Based Optimization of Azole Antifungal Agents by CoMFA, CoMSIA, and Molecular Docking

Antineoplastic Agents: Xvii. N-(2-Bromoethyl)-N-(2-Chloroethyl)amines

Systematic Statistical Comparison of Comparative Molecular Similarity Indices Analysis Molecular Fields for Computer-Aided Lead Optimization

Molecular Docking of N-Benzoyl-N’-(4-Fluorophenyl) Thiourea Derivatives as Anticancer Drug Candidate and Their ADMET Prediction

Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies.

Molecular Docking, Quantum Chemical Analyses of Molecular Structure and Spectroscopic Investigations of N-[1-(1- Benzothien-2-Yl)ethyl]-N-Hydroxyurea: A Combined Experimental and Theoretical Studies

Anticancer Gold N-Heterocyclic Carbene Complexes: A Comparative in Vitro and Ex Vivo Study

Reaction of Aromatic N-Oxides With Dipolarophiles. IX. Formation of 1:2 Cycloadduct of 2-Alkylpyridine N-Oxides and Phenyl Isocyanates and a Frontier Molecular Orbital Study.