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Irish Journal of Medical Science
|
September 29, 2022
Dedicated orthopaedic elective unit: our experience from a district general hospital
Vinay Joseph, Joseph Gamal Estawro Boktor, Kunal Roy, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 13, 2003
QSAR study on the affinity of some arylpiperazines towards the 5-HT1A/alpha1-adrenergic receptor using the E-state index
Bikash Debnath, Soma Samanta, Sudip Kumar Naskar, et al.
Journal of Hazardous Materials
|
August 27, 2019
Chemometric modeling to predict air half-life of persistent organic pollutants (POPs)
Pathan Mohsin Khan, Diego Baderna, Anna Lombardo, et al.
International Journal of Molecular and Cellular Medicine
|
August 12, 2015
Cytotoxic and Antioxidant Activity of a Set of Hetero Bicylic Methylthiadiazole Hydrazones: A Structure-Activity Study
Paulrasu Kodisundaram, Arul Duraikannu, Thirunavukkarasu Balasankar, et al.
Scientific Reports
|
January 8, 2025
The q-RASPR approach for predicting the property and fate of persistent organic pollutants
Chia Ming Chang, Arkaprava Banerjee, Vinay Kumar, et al.
Acta Poloniae Pharmaceutica
|
September 16, 2005
A study on ceftriaxone-induced lipid peroxidation using 4-hydroxy-2-nonenal as model marker
Santanu Chakraborty, Pritesh Dev Bhuti, Supratim Ray, et al.
Journal of Chemical Information and Modeling
|
September 17, 2019
New Workflow for QSAR Model Development from Small Data Sets: Small Dataset Curator and Small Dataset Modeler. Integration of Data Curation, Exhaustive Double Cross-Validation, and a Set of Optimal Model Selection Techniques
Pravin Ambure, Agnieszka Gajewicz-Skretna, M Natalia D S Cordeiro, et al.
Molecular Informatics
|
August 2, 2016
Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
Probir Kumar Ojha, Indrani Mitra, Supratik Kar, et al.
Molecular Diversity
|
September 4, 2020
Therapeutics for COVID-19: from computation to practices-where we are, where we are heading to
Probir Kumar Ojha, Supratik Kar, Jillella Gopala Krishna, et al.
International Journal of Spine Surgery
|
April 26, 2021
Outcome Analysis of Subaxial Cervical Spine Tuberculosis Operated by the Anterior Approach: A Single-Center Experience
Sudhir Srivastava, Kunal Roy, Sunil Bhosale, et al.
Page
of 29
Search research articles
Search
Showing results (251-260 of 287) with videos related to
Sort By:
Page
of 29
Irish Journal of Medical Science
|
September 29, 2022
Dedicated orthopaedic elective unit: our experience from a district general hospital
Vinay Joseph, Joseph Gamal Estawro Boktor, Kunal Roy, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 13, 2003
QSAR study on the affinity of some arylpiperazines towards the 5-HT1A/alpha1-adrenergic receptor using the E-state index
Bikash Debnath, Soma Samanta, Sudip Kumar Naskar, et al.
Journal of Hazardous Materials
|
August 27, 2019
Chemometric modeling to predict air half-life of persistent organic pollutants (POPs)
Pathan Mohsin Khan, Diego Baderna, Anna Lombardo, et al.
International Journal of Molecular and Cellular Medicine
|
August 12, 2015
Cytotoxic and Antioxidant Activity of a Set of Hetero Bicylic Methylthiadiazole Hydrazones: A Structure-Activity Study
Paulrasu Kodisundaram, Arul Duraikannu, Thirunavukkarasu Balasankar, et al.
Scientific Reports
|
January 8, 2025
The q-RASPR approach for predicting the property and fate of persistent organic pollutants
Chia Ming Chang, Arkaprava Banerjee, Vinay Kumar, et al.
Acta Poloniae Pharmaceutica
|
September 16, 2005
A study on ceftriaxone-induced lipid peroxidation using 4-hydroxy-2-nonenal as model marker
Santanu Chakraborty, Pritesh Dev Bhuti, Supratim Ray, et al.
Journal of Chemical Information and Modeling
|
September 17, 2019
New Workflow for QSAR Model Development from Small Data Sets: Small Dataset Curator and Small Dataset Modeler. Integration of Data Curation, Exhaustive Double Cross-Validation, and a Set of Optimal Model Selection Techniques
Pravin Ambure, Agnieszka Gajewicz-Skretna, M Natalia D S Cordeiro, et al.
Molecular Informatics
|
August 2, 2016
Lead Hopping for PfDHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three-Layered Virtual Screening Approach
Probir Kumar Ojha, Indrani Mitra, Supratik Kar, et al.
Molecular Diversity
|
September 4, 2020
Therapeutics for COVID-19: from computation to practices-where we are, where we are heading to
Probir Kumar Ojha, Supratik Kar, Jillella Gopala Krishna, et al.
International Journal of Spine Surgery
|
April 26, 2021
Outcome Analysis of Subaxial Cervical Spine Tuberculosis Operated by the Anterior Approach: A Single-Center Experience
Sudhir Srivastava, Kunal Roy, Sunil Bhosale, et al.
Page
of 29