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Apurba K Bhattacharjee

Showing results (1-10 of 46) with videos related to

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Current Computer-Aided Drug Design|September 10, 2013
In silico stereo-electronic analysis of PMD (p-Menthane-3-8-Diol) and its derivatives for pharmacophore development may aid discovery of novel insect repellentsApurba K Bhattacharjee
Expert Opinion on Drug Discovery|March 15, 2013
In silico three-dimensional pharmacophores for aiding the discovery of the Pfmrk (Plasmodium cyclin-dependent protein kinases) specific inhibitors for the therapeutic treatment of malariaApurba K Bhattacharjee
Journal of the American Mosquito Control Association|August 23, 2006
Analysis of molecular stereoelectronic similarity between N,N-diethyl-m-toluamide (DEET) analogs and insect juvenile hormone to develop a model pharmacophore for insect repellent activityApurba K Bhattacharjee, Raj K Gupta
Current Computer-Aided Drug Design|September 8, 2015
Editorial: Importance of Experimental Validation of Pharmacophore Based Virtual Screening of Compound DatabasesSubhash C Basak, Apurba K Bhattacharjee
Current Medicinal Chemistry|November 1, 2018
Computational Approaches for the Design of Mosquito Repellent ChemicalsSubhash C Basak, Apurba K Bhattacharjee
Current Computer-Aided Drug Design|September 30, 2016
Editorial: Spilled Over Emerging Infectious Diseases Necessitate an Accelerated Drug Design and Discovery Program: Some Comments with Special Reference to Chemoinformatics and the Current Zika Virus CrisisApurba K Bhattacharjee, Subhash C Basak
Current Computer-Aided Drug Design|June 25, 2013
In silico pharmacophore modeling on known pyridinium oxime reactivators of cyclosarin (GF) inhibited AChE to Aid discovery of potential, more efficacious novel non-oxime reactivatorsApurba K Bhattacharjee, Kamil Musilek, Kamil Kuca
Current Computer-Aided Drug Design|September 10, 2013
Chemo- and bioinformatics in the discovery of antimalarial drugs and arthropod repellents to counter vector borne diseases (VBDs)Ramanathan Natarajan, Apurba K Bhattacharjee, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound DatabasesSubhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Journal of Molecular Modeling|October 19, 2006
Novel semi-automated methodology for developing highly predictive QSAR models: application for development of QSAR models for insect repellent amidesJayendra B Bhonsle, Apurba K Bhattacharjee, Raj K Gupta
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Current Computer-Aided Drug Design|September 10, 2013
In silico stereo-electronic analysis of PMD (p-Menthane-3-8-Diol) and its derivatives for pharmacophore development may aid discovery of novel insect repellentsApurba K Bhattacharjee
Expert Opinion on Drug Discovery|March 15, 2013
In silico three-dimensional pharmacophores for aiding the discovery of the Pfmrk (Plasmodium cyclin-dependent protein kinases) specific inhibitors for the therapeutic treatment of malariaApurba K Bhattacharjee
Journal of the American Mosquito Control Association|August 23, 2006
Analysis of molecular stereoelectronic similarity between N,N-diethyl-m-toluamide (DEET) analogs and insect juvenile hormone to develop a model pharmacophore for insect repellent activityApurba K Bhattacharjee, Raj K Gupta
Current Computer-Aided Drug Design|September 8, 2015
Editorial: Importance of Experimental Validation of Pharmacophore Based Virtual Screening of Compound DatabasesSubhash C Basak, Apurba K Bhattacharjee
Current Medicinal Chemistry|November 1, 2018
Computational Approaches for the Design of Mosquito Repellent ChemicalsSubhash C Basak, Apurba K Bhattacharjee
Current Computer-Aided Drug Design|September 30, 2016
Editorial: Spilled Over Emerging Infectious Diseases Necessitate an Accelerated Drug Design and Discovery Program: Some Comments with Special Reference to Chemoinformatics and the Current Zika Virus CrisisApurba K Bhattacharjee, Subhash C Basak
Current Computer-Aided Drug Design|June 25, 2013
In silico pharmacophore modeling on known pyridinium oxime reactivators of cyclosarin (GF) inhibited AChE to Aid discovery of potential, more efficacious novel non-oxime reactivatorsApurba K Bhattacharjee, Kamil Musilek, Kamil Kuca
Current Computer-Aided Drug Design|September 10, 2013
Chemo- and bioinformatics in the discovery of antimalarial drugs and arthropod repellents to counter vector borne diseases (VBDs)Ramanathan Natarajan, Apurba K Bhattacharjee, Yenamandra S Prabhakar
Current Computer-Aided Drug Design|December 9, 2015
Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound DatabasesSubhash C Basak, Marjan Vracko, Apurba K Bhattacharjee
Journal of Molecular Modeling|October 19, 2006
Novel semi-automated methodology for developing highly predictive QSAR models: application for development of QSAR models for insect repellent amidesJayendra B Bhonsle, Apurba K Bhattacharjee, Raj K Gupta
Pageof 5