Molecular modeling and molecular dynamics simulations based structural analysis of the SG2NA protein variants

od Soni, Sangeeta, Tyagi, Chetna, Grover, Abhinav, Goswami, Shyamal K
Izdano 2014

Accelerated Molecular Dynamics Applied to the Peptaibol Folding Problem

od Tyagi, Chetna, Marik, Tamás, Vágvölgyi, Csaba, Kredics, László, Ötvös, Ferenc
izdano v Int J Mol Sci (2019)

Correction: Tyagi, C., et al. Accelerated Molecular Dynamics Applied to the Peptaibol Folding Problem. International Journal of Molecular Sciences, 2019, 20, 4268

od Tyagi, Chetna, Marik, Tamás, Vágvölgyi, Csaba, Kredics, László, Ötvös, Ferenc
izdano v Int J Mol Sci (2021)

Fragment based group QSAR and molecular dynamics mechanistic studies on arylthioindole derivatives targeting the α-β interfacial site of human tubulin

od Tyagi, Chetna, Gupta, Ankita, Goyal, Sukriti, Dhanjal, Jaspreet Kaur, Grover, Abhinav
izdano v BMC Genomics (2014)

Tripleurin XIIc: Peptide Folding Dynamics in Aqueous and Hydrophobic Environment Mimic Using Accelerated Molecular Dynamics

od Tyagi, Chetna, Marik, Tamás, Szekeres, András, Vágvölgyi, Csaba, Kredics, László, Ötvös, Ferenc
izdano v Molecules (2019)

Mechanistic insights into mode of action of novel natural cathepsin L inhibitors

od Tyagi, Chetna, Grover, Sonam, Dhanjal, Jaspreet Kaur, Goyal, Sukriti, Goyal, Manisha, Grover, Abhinav
Izdano 2013

Development of Dual Inhibitors against Alzheimer's Disease Using Fragment-Based QSAR and Molecular Docking

od Goyal, Manisha, Dhanjal, Jaspreet Kaur, Goyal, Sukriti, Tyagi, Chetna, Hamid, Rabia, Grover, Abhinav
Izdano 2014

Hydrophobic Interactions Are a Key to MDM2 Inhibition by Polyphenols as Revealed by Molecular Dynamics Simulations and MM/PBSA Free Energy Calculations

od Verma, Sharad, Grover, Sonam, Tyagi, Chetna, Goyal, Sukriti, Jamal, Salma, Singh, Aditi, Grover, Abhinav
izdano v PLoS One (2016)

New 19-Residue Peptaibols from Trichoderma Clade Viride

od Marik, Tamás, Tyagi, Chetna, Racić, Gordana, Rakk, Dávid, Szekeres, András, Vágvölgyi, Csaba, Kredics, László
izdano v Microorganisms (2018)

Novel Natural Structure Corrector of ApoE4 for Checking Alzheimer's Disease: Benefits from High Throughput Screening and Molecular Dynamics Simulations

od Goyal, Manisha, Grover, Sonam, Dhanjal, Jaspreet Kaur, Goyal, Sukriti, Tyagi, Chetna, Chacko, Sajeev, Grover, Abhinav
Izdano 2013

Molecular Modeling of Chemosensory Protein 3 from Spodoptera litura and Its Binding Property with Plant Defensive Metabolites

od Singh, Sujata, Tyagi, Chetna, Rather, Irfan A., Sabir, Jamal S.M., Hassan, Md. Imtaiyaz, Singh, Archana, Singh, Indrakant Kumar
izdano v Int J Mol Sci (2020)

Analysis of mutations of defensin protein using accelerated molecular dynamics simulations

od Pandey, Bharati, Tyagi, Chetna, Prajapati, Gopal Kumar, Mishra, Awdhesh Kumar, Hashem, Abeer, Alqarawi, Abdulaziz A., Abd_Allah, Elsayed Fathi, Mohanta, Tapan Kumar
izdano v PLoS One (2020)

Structural Diversity and Bioactivities of Peptaibol Compounds From the Longibrachiatum Clade of the Filamentous Fungal Genus Trichoderma

od Marik, Tamás, Tyagi, Chetna, Balázs, Dóra, Urbán, Péter, Szepesi, Ágnes, Bakacsy, László, Endre, Gábor, Rakk, Dávid, Szekeres, András, Andersson, Maria A., Salonen, Heidi, Druzhinina, Irina S., Vágvölgyi, Csaba, Kredics, László
izdano v Front Microbiol (2019)

Corrigendum: Structural Diversity and Bioactivities of Peptaibol Compounds From the Longibrachiatum Clade of the Filamentous Fungal Genus Trichoderma

od Marik, Tamás, Tyagi, Chetna, Balázs, Dóra, Urbán, Péter, Szepesi, Ágnes, Bakacsy, László, Endre, Gábor, Rakk, Dávid, Szekeres, András, Andersson, Maria A., Salonen, Heidi, Druzhinina, Irina S., Vágvölgyi, Csaba, Kredics, László
izdano v Front Microbiol (2020)