Ramaswamy H. Sarma

发表

Deciphering foot-and-mouth disease (FMD) virus–host tropism

N. Sahoo, Rajiv Kumar, R. Deb, 2019, Journal of biomolecular structure & dynamics.

Molecular structure differences between the antiviral Nucleoside Analogue 5-iodo-2′-deoxyuridine and the natural nucleoside 2′-deoxythymidine using MP2 and DFT methods: conformational analysis, crystal simulations, DNA pairs and possible behaviour

M. Alcolea Palafox, M. Palafox, Ramaswamy H. Sarma, 2014, Journal of biomolecular structure & dynamics.

7,8-benzoflavone binding to human cytochrome P450 3A4 reveals complex fluorescence quenching, suggesting binding at multiple protein sites

P. Guengerich, G. Marsch, B. Carlson, 2018, Journal of biomolecular structure & dynamics.

Favored and less favored codon–anticodon duplexes arising from the GC codon family box encoding for alanine: some computational perspectives

R. Lyngdoh, M. Devi, Ramaswamy H. Sarma, 2018, Journal of biomolecular structure & dynamics.

Monte Carlo loop refinement and virtual screening of the thyroid-stimulating hormone receptor transmembrane domain

Mihaly Mezei, Rauf Latif, M. Mezei, 2015, Journal of biomolecular structure & dynamics.

Evaluation of experimental, computational, molecular docking and dynamic simulation of flucytosine

S. Javed, N. Siddiqui, P. Bhattacharya, 2022, Journal of biomolecular structure & dynamics.

Repurposing drugs and identification of inhibitors of integral proteins (spike protein and main protease) of SARS-CoV-2

S. Sabiu, F. Shode, A. Idowu, 2021, Journal of biomolecular structure & dynamics.

In vitro DNA binding activity and molecular docking reveals pierisin-5 as an anti-proliferative agent against gastric cancer

D. Velmurugan, N. S. Kumar, S. Subramanian, 2020, Journal of biomolecular structure & dynamics.

Genetic and structural characterization of PvSERA4: potential implication as therapeutic target for Plasmodium vivax malaria

Vijay Kumar, V. Rajesh, C. Rahul, 2014, Journal of biomolecular structure & dynamics.

Computational investigation of binding mechanism of substituted pyrazinones targeting corticotropin releasing factor-1 receptor deliberated for anti-depressant drug design

Sourav Kalra, Neeraj Kumar, C. Sharma, 2019, Journal of biomolecular structure & dynamics.

Towards strain-independent anti-influenza peptides: a SAXS- and modeling-based study

Ashish, S. Nath, K. Pandey, 2014, Journal of biomolecular structure & dynamics.

A communication network within the cytoplasmic domain of toll-like receptors has remained conserved during evolution

Ashish, A. Sagar, K. Pandey, 2014, Journal of biomolecular structure & dynamics.

Efficient DNA-ligand interaction framework using fuzzy C-means clustering based glowworm swarm optimization (FCMGSO) method

E. K. Nesamalar, T. Amudha, J. Satheeshkumar, 2022, Journal of biomolecular structure & dynamics.

Structure of an anti-HIV-1 hammerhead ribozyme complex with a 17-mer DNA substrate analog of HIV-1 gag RNA and a mechanism for the cleavage reaction: 750 MHz NMR and computer experiments.

R. Ornstein, R. Rein, R. Sarma, 1997, Journal of biomolecular structure & dynamics.

Identification of bioactive molecule from Withania somnifera (Ashwagandha) as SARS-CoV-2 main protease inhibitor

Sujata Sharma, A. S. Ethayathulla, T. Singh, 2020, Journal of biomolecular structure & dynamics.

Molecular dynamics of α-helical structure: poly-l-glutamic acid

N. K. Balabaev, Y. Chirgadze, I. Likhachev, 2023, Journal of biomolecular structure & dynamics.

In vitro and in silico investigation of caprylic acid effect on multi drug resistant (MDR) Klebsiella pneumoniae biofilm

S. Vigneswaran, S. S. Rathore, J. Ramakrishnan, 2020, Journal of biomolecular structure & dynamics.

Development of Ligand and Structure-based classification models to design novel inhibitors against antibiotic hydrolyzing enzymes: Integration of web server

Amit Kumar, Asad U Khan, Danishuddin, 2018, Journal of biomolecular structure & dynamics.

Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase: molecular docking, molecular dynamics simulation, and binding free energy calculation

Shanmugam Anusuya, Ramaswamy H. Sarma, M. Gromiha, 2017, Journal of biomolecular structure & dynamics.

Identification of dengue viral RNA-dependent RNA polymerase inhibitor using computational fragment-based approaches and molecular dynamics study

M Michael Gromiha, Devadasan Velmurugan, M. Gromiha, 2016, Journal of biomolecular structure & dynamics.

Plausible Interaction of an Alpha-fetoprotein Cyclopeptide with the G-protein-coupled Receptor Model GPR30: Docking Study by Molecular Dynamics Simulated Annealing

R. Sarma, M. Sarma, A. Hamza, 2003, Journal of biomolecular structure & dynamics.

Insights into the structural integrity and dynamics of siRNA–PAZ complex

R. Anand, Ramaswamy H. Sarma, 2017, Journal of biomolecular structure & dynamics.