Search research articles
Contact Us
Filters
Showing results (11-20 of 28) with videos related to
Page
of 3
Sort By:
Biochimie
|
February 11, 2014
Insights into the conformational perturbations of novel agonists with β3-adrenergic receptor using molecular dynamics simulations
Parul Tewatia, Nikhil Agrawal, Mahendra Gaur, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2021
Computational Methods for Structure-Based Drug Design Through System Biology
Aman Chandra Kaushik, Shakti Sahi, Dong-Qing Wei
Bioinformation
|
September 27, 2014
Modeling of human M1 aminopeptidases for in silico screening of potential Plasmodium falciparum alanine aminopeptidase (PfA-M1) specific inhibitors
Shakti Sahi, Sneha Rai, Meenakshi Chaudhary, et al.
Recent Patents on Endocrine, Metabolic & Immune Drug Discovery
|
October 2, 2014
Modelling of human leucyl aminopeptidases for in silico off target binding analysis of potential Plasmodium falciparum leucine aminopeptidase (PfA-M17) specific inhibitors
Shakti Sahi, Utkarsh Raj, Meenakshi Chaudhary, et al.
Current Computer-Aided Drug Design
|
July 25, 2016
Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
Meenakshi Chaudhary, Vineeta Singh, Anup R Anvikar, et al.
Frontiers in Chemistry
|
March 2, 2018
Structure Based Virtual Screening Studies to Identify Novel Potential Compounds for GPR142 and Their Relative Dynamic Analysis for Study of Type 2 Diabetes
Aman C Kaushik, Sanjay Kumar, Dong Q Wei, et al.
Current Computer-Aided Drug Design
|
September 15, 2023
Identification of Prognostic Markers and Potential Therapeutic Targets using Gene Expression Profiling and Simulation Studies in Pancreatic Cancer
Samvedna Singh, Aman Chandra Kaushik, Himanshi Gupta, et al.
Pathology Oncology Research : POR
|
November 6, 2017
Invitro Evaluation of Torin2 and 2, 6-Dihydroxyacetophenone in Colorectal Cancer Therapy
Ankita Awasthi, Pharvendra Kumar, Chittur V Srikanth, et al.
Computational Biology and Chemistry
|
November 3, 2024
AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy
Samvedna Singh, Kiran Bharat Lokhande, Aman Chandra Kaushik, et al.
Journal of Molecular Neuroscience : MN
|
January 19, 2026
Decoding Non-Neuronal Mechanisms and Therapeutic Targets in Huntington's Disease Through Integrative Transcriptomics and Machine Learning
Himanshi Gupta, Samvedna Singh, Aman Chandra Kaushik, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
Biochimie
|
February 11, 2014
Insights into the conformational perturbations of novel agonists with β3-adrenergic receptor using molecular dynamics simulations
Parul Tewatia, Nikhil Agrawal, Mahendra Gaur, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
December 10, 2021
Computational Methods for Structure-Based Drug Design Through System Biology
Aman Chandra Kaushik, Shakti Sahi, Dong-Qing Wei
Bioinformation
|
September 27, 2014
Modeling of human M1 aminopeptidases for in silico screening of potential Plasmodium falciparum alanine aminopeptidase (PfA-M1) specific inhibitors
Shakti Sahi, Sneha Rai, Meenakshi Chaudhary, et al.
Recent Patents on Endocrine, Metabolic & Immune Drug Discovery
|
October 2, 2014
Modelling of human leucyl aminopeptidases for in silico off target binding analysis of potential Plasmodium falciparum leucine aminopeptidase (PfA-M17) specific inhibitors
Shakti Sahi, Utkarsh Raj, Meenakshi Chaudhary, et al.
Current Computer-Aided Drug Design
|
July 25, 2016
Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
Meenakshi Chaudhary, Vineeta Singh, Anup R Anvikar, et al.
Frontiers in Chemistry
|
March 2, 2018
Structure Based Virtual Screening Studies to Identify Novel Potential Compounds for GPR142 and Their Relative Dynamic Analysis for Study of Type 2 Diabetes
Aman C Kaushik, Sanjay Kumar, Dong Q Wei, et al.
Current Computer-Aided Drug Design
|
September 15, 2023
Identification of Prognostic Markers and Potential Therapeutic Targets using Gene Expression Profiling and Simulation Studies in Pancreatic Cancer
Samvedna Singh, Aman Chandra Kaushik, Himanshi Gupta, et al.
Pathology Oncology Research : POR
|
November 6, 2017
Invitro Evaluation of Torin2 and 2, 6-Dihydroxyacetophenone in Colorectal Cancer Therapy
Ankita Awasthi, Pharvendra Kumar, Chittur V Srikanth, et al.
Computational Biology and Chemistry
|
November 3, 2024
AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy
Samvedna Singh, Kiran Bharat Lokhande, Aman Chandra Kaushik, et al.
Journal of Molecular Neuroscience : MN
|
January 19, 2026
Decoding Non-Neuronal Mechanisms and Therapeutic Targets in Huntington's Disease Through Integrative Transcriptomics and Machine Learning
Himanshi Gupta, Samvedna Singh, Aman Chandra Kaushik, et al.
Page
of 3