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Advances in Bioinformatics
|
March 17, 2016
Inhibition of Mycobacterium-RmlA by Molecular Modeling, Dynamics Simulation, and Docking
N Harathi, Madhusudana Pulaganti, C M Anuradha, et al.
Bioinformation
|
March 19, 2009
Insights from Streptococcus pneumoniae glucose kinase structural model
Chaitanya Mulakayala, Babajan Nawaz Banaganapalli, C M Anuradha, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
September 23, 2018
Syringic acid (SA) ‒ A Review of Its Occurrence, Biosynthesis, Pharmacological and Industrial Importance
Cheemanapalli Srinivasulu, Mopuri Ramgopal, Golla Ramanjaneyulu, et al.
Network Modeling and Analysis in Health Informatics and Bioinformatics
|
May 22, 2018
A new insight into identification of in silico analysis of natural compounds targeting GPR120
Nagaraju Chinthakunta, Srinivasulu Cheemanapalli, Surekha Chinthakunta, et al.
Journal of Molecular Modeling
|
June 2, 2009
Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking
C M Anuradha, Chaitanya Mulakayala, Banaganapalli Babajan, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
May 14, 2016
Exploring the Binding Affinity of Novel Syringic Acid Analogues and Critical Determinants of Selectivity as Potent Proteasome Inhibitors
Srinivasulu Cheemanapalli, C M Anuradha, P Madhusudhana, et al.
Journal of Molecular Modeling
|
February 9, 2010
Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: a docking and molecular dynamics study
M Chaitanya, B Babajan, C M Anuradha, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
September 30, 2011
Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding affinities with inhibitors
B Babajan, M Chaitanya, C Rajsekhar, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
July 31, 2012
Molecular characterization of Mtb-OMP decarboxylase by modeling, docking and dynamic studies
P Madhusudana, B Babajan, M Chaitanya, et al.
Journal of Molecular Graphics & Modelling
|
March 19, 2013
Synthesis and evaluation of resveratrol derivatives as new chemical entities for cancer
Chaitanya Mulakayala, B Babajan, P Madhusudana, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Advances in Bioinformatics
|
March 17, 2016
Inhibition of Mycobacterium-RmlA by Molecular Modeling, Dynamics Simulation, and Docking
N Harathi, Madhusudana Pulaganti, C M Anuradha, et al.
Bioinformation
|
March 19, 2009
Insights from Streptococcus pneumoniae glucose kinase structural model
Chaitanya Mulakayala, Babajan Nawaz Banaganapalli, C M Anuradha, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie
|
September 23, 2018
Syringic acid (SA) ‒ A Review of Its Occurrence, Biosynthesis, Pharmacological and Industrial Importance
Cheemanapalli Srinivasulu, Mopuri Ramgopal, Golla Ramanjaneyulu, et al.
Network Modeling and Analysis in Health Informatics and Bioinformatics
|
May 22, 2018
A new insight into identification of in silico analysis of natural compounds targeting GPR120
Nagaraju Chinthakunta, Srinivasulu Cheemanapalli, Surekha Chinthakunta, et al.
Journal of Molecular Modeling
|
June 2, 2009
Probing ligand binding modes of Mycobacterium tuberculosis MurC ligase by molecular modeling, dynamics simulation and docking
C M Anuradha, Chaitanya Mulakayala, Banaganapalli Babajan, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
May 14, 2016
Exploring the Binding Affinity of Novel Syringic Acid Analogues and Critical Determinants of Selectivity as Potent Proteasome Inhibitors
Srinivasulu Cheemanapalli, C M Anuradha, P Madhusudhana, et al.
Journal of Molecular Modeling
|
February 9, 2010
Exploring the molecular basis for selective binding of Mycobacterium tuberculosis Asp kinase toward its natural substrates and feedback inhibitors: a docking and molecular dynamics study
M Chaitanya, B Babajan, C M Anuradha, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
September 30, 2011
Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding affinities with inhibitors
B Babajan, M Chaitanya, C Rajsekhar, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
July 31, 2012
Molecular characterization of Mtb-OMP decarboxylase by modeling, docking and dynamic studies
P Madhusudana, B Babajan, M Chaitanya, et al.
Journal of Molecular Graphics & Modelling
|
March 19, 2013
Synthesis and evaluation of resveratrol derivatives as new chemical entities for cancer
Chaitanya Mulakayala, B Babajan, P Madhusudana, et al.
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of 2