Search research articles
Contact Us
Filters
Showing results (21-30 of 46) with videos related to
Page
of 5
Sort By:
Journal of Chemical Information and Modeling
|
May 16, 2009
Consensus superiority of the pharmacophore-based alignment, over maximum common substructure (MCS): 3D-QSAR studies on carbamates as acetylcholinesterase inhibitors
Shailendra S Chaudhaery, Kuldeep K Roy, Anil K Saxena
Chemical Biology & Drug Design
|
June 16, 2011
CoMFA, CoMSIA, and docking studies on thiolactone-class of potent anti-malarials: identification of essential structural features modulating anti-malarial activity
Kuldeep K Roy, Shome S Bhunia, Anil K Saxena
Journal of Biomolecular Structure & Dynamics
|
March 27, 2023
Identification and validation of novel non-nucleoside class of molecules inhibiting the dengue virus replication
Kuldeep K Roy, Deeti Jyothi, Udita Paul, et al.
Life (Basel, Switzerland)
|
March 29, 2023
The Abundant Phytocannabinoids in Rheumatoid Arthritis: Therapeutic Targets and Molecular Processes Identified Using Integrated Bioinformatics and Network Pharmacology
Arijit Nandi, Anwesha Das, Yadu Nandan Dey, et al.
European Journal of Medicinal Chemistry
|
August 21, 2024
Structural insights into small-molecule KRAS inhibitors for targeting KRAS mutant cancers
Divya Pandey, Subhash C Chauhan, Vivek K Kashyap, et al.
Journal of Biomolecular Structure & Dynamics
|
October 25, 2023
Rosmarinic acid and its derivative's duel as antitubercular agents: insights from computational prediction to functional response <i>in vitro</i>
Nandan Sarkar, Pukar Khanal, Ravi Rawat, et al.
Bioorganic & Medicinal Chemistry
|
October 3, 2012
Lead optimization studies towards the discovery of novel carbamates as potent AChE inhibitors for the potential treatment of Alzheimer's disease
Kuldeep K Roy, Santoshkumar Tota, Tusha Tripathi, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 26, 2011
Synthesis and biological evaluation of substituted 4-arylthiazol-2-amino derivatives as potent growth inhibitors of replicating Mycobacterium tuberculosis H₃₇Rv
Kuldeep K Roy, Supriya Singh, Sandeep K Sharma, et al.
Journal of Medicinal Chemistry
|
April 10, 2015
Activation of the γ-Aminobutyric Acid Type B (GABA(B)) Receptor by Agonists and Positive Allosteric Modulators
Katie M Brown, Kuldeep K Roy, Gregory H Hockerman, et al.
Chemical Biology & Drug Design
|
March 24, 2025
Discovery of New 4-Aminoquinoline-Thiazolidinone Hybrid Analogs as Antiproliferative Agents Inhibiting TLR4-LPS-Mediated Migration in Triple-Negative Breast Cancer Cells
S K Batin Rahaman, Satyajit Halder, Kuldeep K Roy, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 46) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Modeling
|
May 16, 2009
Consensus superiority of the pharmacophore-based alignment, over maximum common substructure (MCS): 3D-QSAR studies on carbamates as acetylcholinesterase inhibitors
Shailendra S Chaudhaery, Kuldeep K Roy, Anil K Saxena
Chemical Biology & Drug Design
|
June 16, 2011
CoMFA, CoMSIA, and docking studies on thiolactone-class of potent anti-malarials: identification of essential structural features modulating anti-malarial activity
Kuldeep K Roy, Shome S Bhunia, Anil K Saxena
Journal of Biomolecular Structure & Dynamics
|
March 27, 2023
Identification and validation of novel non-nucleoside class of molecules inhibiting the dengue virus replication
Kuldeep K Roy, Deeti Jyothi, Udita Paul, et al.
Life (Basel, Switzerland)
|
March 29, 2023
The Abundant Phytocannabinoids in Rheumatoid Arthritis: Therapeutic Targets and Molecular Processes Identified Using Integrated Bioinformatics and Network Pharmacology
Arijit Nandi, Anwesha Das, Yadu Nandan Dey, et al.
European Journal of Medicinal Chemistry
|
August 21, 2024
Structural insights into small-molecule KRAS inhibitors for targeting KRAS mutant cancers
Divya Pandey, Subhash C Chauhan, Vivek K Kashyap, et al.
Journal of Biomolecular Structure & Dynamics
|
October 25, 2023
Rosmarinic acid and its derivative's duel as antitubercular agents: insights from computational prediction to functional response <i>in vitro</i>
Nandan Sarkar, Pukar Khanal, Ravi Rawat, et al.
Bioorganic & Medicinal Chemistry
|
October 3, 2012
Lead optimization studies towards the discovery of novel carbamates as potent AChE inhibitors for the potential treatment of Alzheimer's disease
Kuldeep K Roy, Santoshkumar Tota, Tusha Tripathi, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 26, 2011
Synthesis and biological evaluation of substituted 4-arylthiazol-2-amino derivatives as potent growth inhibitors of replicating Mycobacterium tuberculosis H₃₇Rv
Kuldeep K Roy, Supriya Singh, Sandeep K Sharma, et al.
Journal of Medicinal Chemistry
|
April 10, 2015
Activation of the γ-Aminobutyric Acid Type B (GABA(B)) Receptor by Agonists and Positive Allosteric Modulators
Katie M Brown, Kuldeep K Roy, Gregory H Hockerman, et al.
Chemical Biology & Drug Design
|
March 24, 2025
Discovery of New 4-Aminoquinoline-Thiazolidinone Hybrid Analogs as Antiproliferative Agents Inhibiting TLR4-LPS-Mediated Migration in Triple-Negative Breast Cancer Cells
S K Batin Rahaman, Satyajit Halder, Kuldeep K Roy, et al.
Page
of 5