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Vijay H Masand

Showing results (1-10 of 51) with videos related to

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Combinatorial Chemistry & High Throughput Screening|August 6, 2014
QSAR of antitrypanosomal activities of polyphenols and their analogues using multiple linear regression and artificial neural networksVesna Rastija, Vijay H Masand
Acta Chimica Slovenica|December 24, 2013
Quantitative relationships between structure and lipophilicity of naturally occurring polyphenolsVesna Rastija, Sonja Nikolić, Vijay H Masand
Current Computer-Aided Drug Design|May 8, 2014
QSAR models for anti-malarial activity of 4-aminoquinolinesVijay H Masand, Andrey A Toropov, Alla P Toropova, et al.
Scientific Reports|February 28, 2023
Magnetic solid phase extraction of Sunitinib malate in urine samples assisted with mixed hemimicelle and spectrophotometric detectionEslam Pourbasheer, Leila Malekpour, Zhila Azari, et al.
In Silico Pharmacology|January 5, 2019
Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME predictionLilly Aswathy, Radhakrishnan S Jisha, Vijay H Masand, et al.
Combinatorial Chemistry & High Throughput Screening|April 21, 2016
Virtual Screening Techniques to Probe the Antimalarial Activity of some Traditionally Used PhytochemicalsIndira G Shibi, Lilly Aswathy, Radhakrishnan S Jisha, et al.
In Silico Pharmacology|November 1, 2017
Exploration of 3,6-dihydroimidazo(4,5-d)pyrrolo(2,3-b)pyridin-2(1H)-one derivatives as JAK inhibitors using various in silico techniquesRadhakrishnan S Jisha, Lilly Aswathy, Vijay H Masand, et al.
Chemometrics and Intelligent Laboratory Systems : an International Journal Sponsored by the Chemometrics Society|July 27, 2021
Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulationsVijay H Masand, Md Fulbabu Sk, Parimal Kar, et al.
Journal of Biomolecular Structure & Dynamics|August 7, 2016
Computational strategies to explore antimalarial thiazine alkaloid lead compounds based on an Australian marine sponge Plakortis LitaLilly Aswathy, Radhakrishnan S Jisha, Vijay H Masand, et al.
Molecular Informatics|May 28, 2019
Quinoxalinones Based Aldose Reductase Inhibitors: 2D and 3D-QSAR AnalysisVijay H Masand, Nahed N Elsayed, Sumersingh D Thakur, et al.
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Combinatorial Chemistry & High Throughput Screening|August 6, 2014
QSAR of antitrypanosomal activities of polyphenols and their analogues using multiple linear regression and artificial neural networksVesna Rastija, Vijay H Masand
Acta Chimica Slovenica|December 24, 2013
Quantitative relationships between structure and lipophilicity of naturally occurring polyphenolsVesna Rastija, Sonja Nikolić, Vijay H Masand
Current Computer-Aided Drug Design|May 8, 2014
QSAR models for anti-malarial activity of 4-aminoquinolinesVijay H Masand, Andrey A Toropov, Alla P Toropova, et al.
Scientific Reports|February 28, 2023
Magnetic solid phase extraction of Sunitinib malate in urine samples assisted with mixed hemimicelle and spectrophotometric detectionEslam Pourbasheer, Leila Malekpour, Zhila Azari, et al.
In Silico Pharmacology|January 5, 2019
Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME predictionLilly Aswathy, Radhakrishnan S Jisha, Vijay H Masand, et al.
Combinatorial Chemistry & High Throughput Screening|April 21, 2016
Virtual Screening Techniques to Probe the Antimalarial Activity of some Traditionally Used PhytochemicalsIndira G Shibi, Lilly Aswathy, Radhakrishnan S Jisha, et al.
In Silico Pharmacology|November 1, 2017
Exploration of 3,6-dihydroimidazo(4,5-d)pyrrolo(2,3-b)pyridin-2(1H)-one derivatives as JAK inhibitors using various in silico techniquesRadhakrishnan S Jisha, Lilly Aswathy, Vijay H Masand, et al.
Chemometrics and Intelligent Laboratory Systems : an International Journal Sponsored by the Chemometrics Society|July 27, 2021
Identification of Food Compounds as inhibitors of SARS-CoV-2 main protease using molecular docking and molecular dynamics simulationsVijay H Masand, Md Fulbabu Sk, Parimal Kar, et al.
Journal of Biomolecular Structure & Dynamics|August 7, 2016
Computational strategies to explore antimalarial thiazine alkaloid lead compounds based on an Australian marine sponge Plakortis LitaLilly Aswathy, Radhakrishnan S Jisha, Vijay H Masand, et al.
Molecular Informatics|May 28, 2019
Quinoxalinones Based Aldose Reductase Inhibitors: 2D and 3D-QSAR AnalysisVijay H Masand, Nahed N Elsayed, Sumersingh D Thakur, et al.
Pageof 6