Structure-based virtual screening of novel, high-affinity BRD4 inhibitors C Muvva, ERA Singam, SS Raman, V Subramanian
Molecular BioSystems 10 (9), 2384-2397, 2014
44 2014 Phosphonium based ionic liquids-stabilizing or destabilizing agents for collagen? A Tarannum, C Muvva, A Mehta, JR Rao, NN Fathima
RSC advances 6 (5), 4022-4033, 2016
29 2016 Role of preferential ions of ammonium ionic liquid in destabilization of collagen A Tarannum, C Muvva, A Mehta, J Raghava Rao, NN Fathima
The Journal of Physical Chemistry B 120 (27), 6515-6524, 2016
28 2016 Assessing therapeutic potential of molecules: molecular property diagnostic suite for tuberculosis AS Gaur, A Bhardwaj, A Sharma, L John, MR Vivek, N Tripathi, ...
Journal of Chemical Sciences 129, 515-531, 2017
20 2017 Molecular docking and virtual screening for novel protein tyrosine phosphatase 1B (PTP1B) inhibitors PS Rao, C Muvva, K Geethanjali, SB Bastipati, R Kalashikam
Bioinformation 8 (17), 834, 2012
18 2012 In silico identification of miRNAs and their targets from the expressed sequence tags of Raphanus sativus C Muvva, L Tewari, K Aruna, P Ranjit, SMD Zahoorullah, KA Matheen, ...
Bioinformation 8 (2), 98, 2012
17 2012 Plas-5k: Dataset of protein-ligand affinities from molecular dynamics for machine learning applications DB Korlepara, CS Vasavi, S Jeurkar, PK Pal, S Roy, S Mehta, S Sharma, ...
Scientific data 9 (1), 548, 2022
11 2022 Unraveling the unbinding pathways of products formed in catalytic reactions involved in SIRT1–3: A random acceleration molecular dynamics simulation study C Muvva, NA Murugan, VS Kumar Choutipalli, V Subramanian
Journal of Chemical Information and Modeling 59 (10), 4100-4115, 2019
11 2019 Performance of Force-Field-and Machine Learning-Based Scoring Functions in Ranking MAO-B Protein–Inhibitor Complexes in Relevance to Developing Parkinson’s Therapeutics NA Murugan, C Muvva, C Jeyarajpandian, J Jeyakanthan, ...
International Journal of Molecular Sciences 21 (20), 7648, 2020
10 2020 MMpI: a widerange of available compounds of matrix metalloproteinase inhibitors C Muvva, S Patra, S Venkatesan
PLoS One 11 (8), e0159321, 2016
7 2016 Governing the Inhibition of Reconstituted Collagen Type I Assemblies Mediated Through Noncovalent Forces of (±)-α Lipoic Acid K Rasheeda, C Muvva, NN Fathima
Langmuir 35 (4), 980-989, 2019
6 2019 Influenza A (H1N1) pdm09 virus: therapeutics and challenges SK Saxena, R Kotikalapudi, S Tiwari, C Muvva
Future Virology 7 (10), 947-950, 2012
5 2012 Prediction of the three-dimensional structure of aflatoxin of Aspergillus flavus by homology modelling A Kasoju, ML Narasu, C Muvva, BVV SubbaRao
Bioinformation 8 (14), 684, 2012
4 2012 Assessment of Amyloid Forming Tendency of Peptide Sequences from Amyloid Beta and Tau Proteins Using Force-Field, Semi-Empirical, and Density Functional Theory Calculations C Muvva, NA Murugan, V Subramanian
International Journal of Molecular Sciences 22 (6), 3244, 2021
2 2021 Glycolipids Derived from the Korean Endemic Plant Aruncus aethusifolius Inducing Glucose Uptake in Mouse Skeletal Muscle C2C12 Cells JG Baek, DH Park, NK Vu, C Muvva, H Hwang, S Song, HS Lee, TJ Kim, ...
Plants 13 (5), 608, 2024
2024 Bioavailability & Bioequivalence SK Saxena
2012 Supplementary Information for: PLAS-5k: Dataset of Protein-Ligand Affinities from Molecular Dynamics for Machine Learning Applications DB Korlepara, CS Vasavi, S Jeurkar, PK Pal, S Roy, S Mehta, S Sharma, ...
Computational studies on the structure, dynamics and binding of inhibitors with proteins involved in age-related diseases C Muvva
Ghaziabad, 0
Venkatesan SubramanianCSIR - CLRIVerified email at clri.res.in
