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Frontiers in Molecular Biosciences
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January 4, 2021
RASPD+: Fast Protein-Ligand Binding Free Energy Prediction Using Simplified Physicochemical Features
Stefan Holderbach, Lukas Adam, B Jayaram, et al.
Carbohydrate Research
|
April 18, 2016
Molecular basis for the affinity and specificity in the binding of five-membered iminocyclitols with glycosidases: an experimental and theoretical synergy
Ashutosh Shandilya, Muthupandian Ganesan, Firdaus Parveen, et al.
Current Pharmaceutical Design
|
January 29, 2008
From drug target to leads--sketching a physicochemical pathway for lead molecule design in silico
S A Shaikh, T Jain, G Sandhu, et al.
British Journal of Plastic Surgery
|
January 1, 1985
A retrospective study of treatment of orbital floor fractures with the maxillary sinus approach
L N Gray, R Kalimuthu, B Jayaram, et al.
Indian Journal of Biochemistry & Biophysics
|
September 21, 2001
A molecular dynamics study based post facto free energy analysis of the binding of bovine angiogenin with UMP and CMP ligands
M S Madhusudhan, S Vishveshwara, A Das, et al.
Biophysical Journal
|
August 5, 2010
Revisiting the association of cationic groove-binding drugs to DNA using a Poisson-Boltzmann approach
Marcia O Fenley, Robert C Harris, B Jayaram, et al.
Molecular Biosystems
|
August 8, 2013
Bi and tri-substituted phenyl rings containing bisbenzimidazoles bind differentially with DNA duplexes: a biophysical and molecular simulation study
Manish Singh, Souvik Sur, Gaurav Kumar Rastogi, et al.
Database : the Journal of Biological Databases and Curation
|
June 17, 2020
PvP01-DB: computational structural and functional characterization of soluble proteome of PvP01 strain of Plasmodium vivax
Ankita Singh, Rahul Kaushik, Dheeraj Kumar Chaurasia, et al.
BMC Bioinformatics
|
January 4, 2013
Sanjeevini: a freely accessible web-server for target directed lead molecule discovery
B Jayaram, Tanya Singh, Goutam Mukherjee, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
4-quinolones as noncovalent inhibitors of high molecular mass penicillin-binding proteins
Abbas G Shilabin, Liudmila Dzhekieva, Pushpa Misra, et al.
Page
of 14
Search research articles
Search
Showing results (91-100 of 140) with videos related to
Sort By:
Page
of 14
Frontiers in Molecular Biosciences
|
January 4, 2021
RASPD+: Fast Protein-Ligand Binding Free Energy Prediction Using Simplified Physicochemical Features
Stefan Holderbach, Lukas Adam, B Jayaram, et al.
Carbohydrate Research
|
April 18, 2016
Molecular basis for the affinity and specificity in the binding of five-membered iminocyclitols with glycosidases: an experimental and theoretical synergy
Ashutosh Shandilya, Muthupandian Ganesan, Firdaus Parveen, et al.
Current Pharmaceutical Design
|
January 29, 2008
From drug target to leads--sketching a physicochemical pathway for lead molecule design in silico
S A Shaikh, T Jain, G Sandhu, et al.
British Journal of Plastic Surgery
|
January 1, 1985
A retrospective study of treatment of orbital floor fractures with the maxillary sinus approach
L N Gray, R Kalimuthu, B Jayaram, et al.
Indian Journal of Biochemistry & Biophysics
|
September 21, 2001
A molecular dynamics study based post facto free energy analysis of the binding of bovine angiogenin with UMP and CMP ligands
M S Madhusudhan, S Vishveshwara, A Das, et al.
Biophysical Journal
|
August 5, 2010
Revisiting the association of cationic groove-binding drugs to DNA using a Poisson-Boltzmann approach
Marcia O Fenley, Robert C Harris, B Jayaram, et al.
Molecular Biosystems
|
August 8, 2013
Bi and tri-substituted phenyl rings containing bisbenzimidazoles bind differentially with DNA duplexes: a biophysical and molecular simulation study
Manish Singh, Souvik Sur, Gaurav Kumar Rastogi, et al.
Database : the Journal of Biological Databases and Curation
|
June 17, 2020
PvP01-DB: computational structural and functional characterization of soluble proteome of PvP01 strain of Plasmodium vivax
Ankita Singh, Rahul Kaushik, Dheeraj Kumar Chaurasia, et al.
BMC Bioinformatics
|
January 4, 2013
Sanjeevini: a freely accessible web-server for target directed lead molecule discovery
B Jayaram, Tanya Singh, Goutam Mukherjee, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
4-quinolones as noncovalent inhibitors of high molecular mass penicillin-binding proteins
Abbas G Shilabin, Liudmila Dzhekieva, Pushpa Misra, et al.
Page
of 14