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Browsing by ???browse.type.metadata.advisor??? MUKHERJEE, ARNAB

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Issue DateTitleAuthor(s)
May-2011Study of water dynamics in the DNA-Daunomycin intercalation pathwayMUKHERJEE, ARNAB; VAJPEYI, HUTASHAN; Dept. of Chemistry; 20061041
May-2013Sequence Dependent Localized Distribution of Various Water Dynamics in the Grooves of DNAMUKHERJEE, ARNAB; SUPEKAR, SHREYAS; Dept. of Chemistry; 20081013
Apr-2016Molecular Mechanism of Drug-DNA Intercalation and the Role of Water in Molecular RecognitionMUKHERJEE, ARNAB; WILBEE, D.S.; Dept. of Chemistry; 20103059
Mar-2017Mechanistic Study of the Chlorella Virus DNA-Ligase by QM/MM MethodMUKHERJEE, ARNAB; GAUTAM, AMITOSH; Dept. of Chemistry; 20121087
Apr-2017Theoretical Study of B-DNA to A-DNA Transition: From Local Dinucleotide Step to Global Helical ConversionMUKHERJEE, ARNAB; KULKARNI, MANDAR; Dept. of Chemistry; 20113112
Jan-2018On the Molecular Understanding of Protein Stability In Water, in Chemical Chaperone, and Its Intercalation to DNAMUKHERJEE, ARNAB; SINGH, REMAN K.; Dept. of Chemistry; 20123193
May-2018Protein Stabilisation In Salt Solutions : Specific Ion EffectsMUKHERJEE, ARNAB; THAKUR, ATUL; Dept. of Chemistry; 20131143
Jan-2019A Molecular Perspective on the Dynamics and Entropy of Solvation Shell WaterMUKHERJEE, ARNAB; SAHA, DEBASIS; Dept. of Chemistry; 20133260
Apr-2019Development of inhibitors of TCF/β-catenin complex and their validation using Molecular Modeling techniquesMUKHERJEE, ARNAB; M B, HARSHA; Dept. of Chemistry; 20141057
Dec-2019Dynamical recrossing, internal friction and memory effects: Investigating model systems and drug-DNA intercalation processMUKHERJEE, ARNAB; HRIDYA, V. M.; Dept. of Chemistry; 20122028
Apr-2020Investigating the rate(kinetics) for an asymmetric potential barrier using molecular dynamics.MUKHERJEE, ARNAB; BHISE, SWAPNIL; Dept. of Chemistry; 20151134
May-2021Structural Analysis of Benzene-Methanol Azeotrope: A Molecular Dynamics ApproachMUKHERJEE, ARNAB; BHASIN, ANANT ONKAR; Dept. of Chemistry; 20182013
Aug-2021Design and application of scalable machine learning algorithms in molecular recognition, structure prediction and drug discoveryMUKHERJEE, ARNAB; GUPTA, ABHIJIT; Dept. of Chemistry; 20152021
Dec-2021Calculation of Vapor-Liquid Phase Diagram of the Binary Mixture of Methanol and Benzene using Gibbs Ensemble Monte Carlo.MUKHERJEE, ARNAB; YADAV, MANJUL; Dept. of Chemistry; 20161174
May-2022Single Water Entropy : Implementation and Analysis on Supercooled WaterMUKHERJEE, ARNAB; J, SARATHCHANDRAN; Dept. of Chemistry; 20171006
May-2022Study the Behaviour of Entropy of Water at Supercooled StateMUKHERJEE, ARNAB; TEMBHURNE, DHEERAJ; Dept. of Chemistry; 20171216
Dec-2022Exploring Protein Phase Spce using Machine Learning based Enhanced SamplingMUKHERJEE, ARNAB; R, GOPI KRISHNAN; Dept. of Chemistry; 20171069
Apr-2023Simulating Azeotropic mixture in Vapour Liquid EquilibriumMUKHERJEE, ARNAB; BEHERA, SNEHASH KUMAR; Dept. of Chemistry; 20161108
May-2023Combining physics-based and machine-learning methods for de-novo drug designMUKHERJEE, ARNAB; ADURY, VENKATA SAI SREYAS; Dept. of Chemistry; 20181138
May-2024Exploring molecular recognition of small molecule binding, protein-protein interactions, and RNA folding dynamics using enhanced sampling methodsMUKHERJEE, ARNAB; VIJAY, AMAL; Dept. of Chemistry; 20193628
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