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Journal of Molecular Graphics & Modelling
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June 21, 2008
Structural basis for ligand recognition at the benzodiazepine binding site of GABAA alpha 3 receptor, and pharmacophore-based virtual screening approach
R S K Vijayan, Nanda Ghoshal
Proteins
|
November 1, 2013
Molecular dynamics study of HIV-1 RT-DNA-nevirapine complexes explains NNRTI inhibition and resistance by connection mutations
R S K Vijayan, Eddy Arnold, Kalyan Das
Journal of Molecular Modeling
|
July 13, 2011
Deciphering the binding mode of Zolpidem to GABA(A) α₁ receptor - insights from molecular dynamics simulation
R S K Vijayan, Dhananjay Bhattacharyya, Nanda Ghoshal
Journal of Computer-Aided Molecular Design
|
August 27, 2010
Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies
Prabu Manoharan, R S K Vijayan, Nanda Ghoshal
Drug Discovery Today
|
November 28, 2021
Enhancing preclinical drug discovery with artificial intelligence
R S K Vijayan, Jan Kihlberg, Jason B Cross, et al.
Journal of Chemical Information and Modeling
|
May 13, 2009
Hybrid structure-based virtual screening protocol for the identification of novel BACE1 inhibitors
R S K Vijayan, M Prabu, Nahren Manuel Mascarenhas, et al.
Journal of Chemical Information and Modeling
|
November 7, 2009
Combinatorial library enumeration and lead hopping using comparative interaction fingerprint analysis and classical 2D QSAR methods for seeking novel GABA(A) alpha(3) modulators
R S K Vijayan, Indrani Bera, M Prabu, et al.
Advances in Neurobiology
|
September 22, 2016
Spices: Potential Therapeutics for Alzheimer's Disease
N Satheeshkumar, R S K Vijayan, A Lingesh, et al.
Journal of Structural Biology
|
December 13, 2016
Crystal structures of an archaeal thymidylate kinase from Sulfolobus tokodaii provide insights into the role of a conserved active site Arginine residue
Ansuman Biswas, Arpit Shukla, R S K Vijayan, et al.
Protein Science : a Publication of the Protein Society
|
June 1, 2016
Structural propensities of kinase family proteins from a Potts model of residue co-variation
Allan Haldane, William F Flynn, Peng He, et al.
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of 3
Search research articles
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Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
June 21, 2008
Structural basis for ligand recognition at the benzodiazepine binding site of GABAA alpha 3 receptor, and pharmacophore-based virtual screening approach
R S K Vijayan, Nanda Ghoshal
Proteins
|
November 1, 2013
Molecular dynamics study of HIV-1 RT-DNA-nevirapine complexes explains NNRTI inhibition and resistance by connection mutations
R S K Vijayan, Eddy Arnold, Kalyan Das
Journal of Molecular Modeling
|
July 13, 2011
Deciphering the binding mode of Zolpidem to GABA(A) α₁ receptor - insights from molecular dynamics simulation
R S K Vijayan, Dhananjay Bhattacharyya, Nanda Ghoshal
Journal of Computer-Aided Molecular Design
|
August 27, 2010
Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies
Prabu Manoharan, R S K Vijayan, Nanda Ghoshal
Drug Discovery Today
|
November 28, 2021
Enhancing preclinical drug discovery with artificial intelligence
R S K Vijayan, Jan Kihlberg, Jason B Cross, et al.
Journal of Chemical Information and Modeling
|
May 13, 2009
Hybrid structure-based virtual screening protocol for the identification of novel BACE1 inhibitors
R S K Vijayan, M Prabu, Nahren Manuel Mascarenhas, et al.
Journal of Chemical Information and Modeling
|
November 7, 2009
Combinatorial library enumeration and lead hopping using comparative interaction fingerprint analysis and classical 2D QSAR methods for seeking novel GABA(A) alpha(3) modulators
R S K Vijayan, Indrani Bera, M Prabu, et al.
Advances in Neurobiology
|
September 22, 2016
Spices: Potential Therapeutics for Alzheimer's Disease
N Satheeshkumar, R S K Vijayan, A Lingesh, et al.
Journal of Structural Biology
|
December 13, 2016
Crystal structures of an archaeal thymidylate kinase from Sulfolobus tokodaii provide insights into the role of a conserved active site Arginine residue
Ansuman Biswas, Arpit Shukla, R S K Vijayan, et al.
Protein Science : a Publication of the Protein Society
|
June 1, 2016
Structural propensities of kinase family proteins from a Potts model of residue co-variation
Allan Haldane, William F Flynn, Peng He, et al.
Page
of 3