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Leishmania donovani eukaryotic initiation factor 5A: Molecular characterization, localization and homology modelling studies

Microbial pathogenesis, 2014-08, Vol.73, p.37-46

2014

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Additivity of Molecular Fields: CoMFA Study on Dual Activators of PPARα and PPARγ

Journal of medicinal chemistry, 2005-04, Vol.48 (8), p.3015-3025

2005

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Computer-Aided Design of Selective COX-2 Inhibitors: Comparative Molecular Field Analysis, Comparative Molecular Similarity Indices Analysis, and Docking Studies of Some 1,2-Diarylimidazole Derivatives

Journal of medicinal chemistry, 2002-10, Vol.45 (22), p.4847-4857

2002

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Emerging Therapies and Therapeutic Targets for Composite Liver Disease: NASH

Current topics in medicinal chemistry, 2023-01, Vol.23 (21), p.2027-2047

2023

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Characterization of solid-state forms of mebendazole

Pharmazie, 2008-02, Vol.63 (2), p.136-143

2008

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A Multi-Perspective Review on Dengue Research

Current drug targets, 2019-01, Vol.20 (15), p.1550-1562

2019

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Structural characterization of protein–denaturant interactions: crystal structures of hen egg-white lysozyme in complex with DMSO and guanidinium chloride

Protein engineering, 2000-02, Vol.13 (2), p.133-141

2000

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Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis and docking studies of some 3,4-diaryloxazolone derivatives

Journal of physical organic chemistry, 2001-07, Vol.14 (7), p.481-487

2001

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Comparative QSTR studies for predicting mutagenicity of nitro compounds

Journal of molecular graphics & modelling, 2008-02, Vol.26 (6), p.916-934

2008

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CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors

Journal of molecular graphics & modelling, 2007-07, Vol.26 (1), p.117-123

2007

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Comparative molecular field analysis (CoMFA) of phthalazine derivatives as phosphodiesterase IV inhibitors

Bioorganic & medicinal chemistry letters, 2003-08, Vol.13 (15), p.2473-2479

2003

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Additivity of molecular fields: CoMFA study on dual activators of PPARalpha and PPARgamma

Journal of medicinal chemistry, 2005-04, Vol.48 (8), p.3015-3025

2005

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3D-QSAR Studies on thieno[3,2- d]pyrimidines as Phosphodiesterase IV Inhibitors

Bioorganic & medicinal chemistry letters, 2003-04, Vol.13 (8), p.1403-1408

2003

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3D-QSAR studies of indole derivatives as phosphodiesterase IV inhibitors

European journal of medicinal chemistry, 2003-11, Vol.38 (11), p.975-982

2003

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In silico identification of novel PKC βII inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study

Journal of cheminformatics, 2012-05, Vol.4 (Suppl 1), p.P45-P45, Article P45

2012

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Comparative molecular similarity indices analysis (CoMSIA) studies of 1,2-naphthoquinone derivatives as PTP1B inhibitors

Bioorganic & medicinal chemistry, 2005-03, Vol.13 (6), p.2331-2338

2005

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In silico identification of novel PKC [beta]II inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study

Journal of cheminformatics, 2012-01, Vol.4 (Suppl 1)

2012

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l-Menthol as new scaffold for designing chiral phase-transfer catalysts

Tetrahedron: asymmetry, 2005-08, Vol.16 (15), p.2599-2605

2005

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3D-QSAR studies of pyruvate dehydrogenase kinase inhibitors based on a divide and conquer strategy

Bioorganic & medicinal chemistry, 2004-05, Vol.12 (10), p.2709-2715

2004

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Crystal structure of the 2:1 complex of mercury(II) chloride with trithiapyridino-12-crown-4 having unusual mercury coordination

Inorganica Chimica Acta, 1992-04, Vol.194 (1), p.93-97

1992

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Ring-Enlarged Dibenzo-Crown-6 Ethers. Cation Binding and X-Ray Crystal Structure of Dibenzo-22-Crown-6

Bulletin of the Chemical Society of Japan, 1993-08, Vol.66 (8), p.2309-2314

1993

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Uncomplexed ionophore analogs - crystal structure of modified 25-crown-7 ether

Acta crystallographica. Section A, Foundations of crystallography, 1993-08, Vol.49 (s1), p.c129-c129

1993

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Solid state structure of the hydrated potassium thiocyanate complex of benzodinaphthopyridino-21-crown-7, C37H31NO6.KSCN.H2O (1:1:1)

Journal of inclusion phenomena, 1992, Vol.13 (1), p.29-36

1992

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Three-dimensional quantitative structure (3-D QSAR) activity relationship studies on imidazolyl and N-pyrrolyl heptenoates as 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR) inhibitors by comparative molecular similarity indices analysis (CoMSIA)

Bioorganic & medicinal chemistry letters, 2005-02, Vol.15 (4), p.1027-1032

2005

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The Role of Platelet Rich Plasma in Comparison with Corticosteroids in the Treatment of De Quervain Tenosynovitis

The Medical Journal of Cairo University, 2020-03, Vol.88 (3), p.141-148

2020

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Leishmania donovani eukaryotic initiation factor 5A: Molecular characterization, localization and homology modelling studies

Additivity of Molecular Fields: CoMFA Study on Dual Activators of PPARα and PPARγ

Computer-Aided Design of Selective COX-2 Inhibitors: Comparative Molecular Field Analysis, Comparative Molecular Similarity Indices Analysis, and Docking Studies of Some 1,2-Diarylimidazole Derivatives

Emerging Therapies and Therapeutic Targets for Composite Liver Disease: NASH

Characterization of solid-state forms of mebendazole

A Multi-Perspective Review on Dengue Research

Structural characterization of protein–denaturant interactions: crystal structures of hen egg-white lysozyme in complex with DMSO and guanidinium chloride

Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis and docking studies of some 3,4-diaryloxazolone derivatives

Comparative QSTR studies for predicting mutagenicity of nitro compounds

CoMFA based de novo design of pyridazine analogs as PTP1B inhibitors

Comparative molecular field analysis (CoMFA) of phthalazine derivatives as phosphodiesterase IV inhibitors

Additivity of molecular fields: CoMFA study on dual activators of PPARalpha and PPARgamma

3D-QSAR Studies on thieno[3,2- d]pyrimidines as Phosphodiesterase IV Inhibitors

3D-QSAR studies of indole derivatives as phosphodiesterase IV inhibitors

In silico identification of novel PKC βII inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study

Comparative molecular similarity indices analysis (CoMSIA) studies of 1,2-naphthoquinone derivatives as PTP1B inhibitors

In silico identification of novel PKC [beta]II inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study

l-Menthol as new scaffold for designing chiral phase-transfer catalysts

3D-QSAR studies of pyruvate dehydrogenase kinase inhibitors based on a divide and conquer strategy

Crystal structure of the 2:1 complex of mercury(II) chloride with trithiapyridino-12-crown-4 having unusual mercury coordination

Ring-Enlarged Dibenzo-Crown-6 Ethers. Cation Binding and X-Ray Crystal Structure of Dibenzo-22-Crown-6

Uncomplexed ionophore analogs - crystal structure of modified 25-crown-7 ether

Solid state structure of the hydrated potassium thiocyanate complex of benzodinaphthopyridino-21-crown-7, C37H31NO6.KSCN.H2O (1:1:1)

Three-dimensional quantitative structure (3-D QSAR) activity relationship studies on imidazolyl and N-pyrrolyl heptenoates as 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR) inhibitors by comparative molecular similarity indices analysis (CoMSIA)

The Role of Platelet Rich Plasma in Comparison with Corticosteroids in the Treatment of De Quervain Tenosynovitis

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