Suchergebnisse - (Person:"Adhikari, Nilanjan")

PubPharm (120)

101

Cholesteryl ester transfer protein inhibitors in coronary heart disease : Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols

enthalten in: Computers in biology and medicine | 2013

von Mondal, C. | Halder, A. | Adhikari, N. | +1

102

Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols

enthalten in: Computers in biology and medicine | 2013

von Mondal, C. | Halder, A. | Adhikari, N. | +1

103

Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents

enthalten in: Current computer-aided drug design | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

104

Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents

enthalten in: Current computer-aided drug design | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

105

Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA–COMSIA approach

enthalten in: Medicinal chemistry research | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

106

Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA–COMSIA approach

enthalten in: Medicinal chemistry research | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

107

Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA–COMSIA approach

enthalten in: Medicinal chemistry research | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

108

Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents

enthalten in: Current computer-aided drug design | 2013

von Adhikari, N. | Halder, A. | Mondal, C. | +1

109

Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents

enthalten in: Current computer-aided drug design | 2012

von Adhikari, N. | Jana, D. | Halder, A. | +3

110

Chemometric Modeling of 5-Phenylthiophenecarboxylic Acid Derivatives as Anti-Rheumatic Agents

enthalten in: Current computer-aided drug design | 2012

von Adhikari, N. | Jana, D. | K. Halder, A. | +3

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