Suchergebnisse - "Gromiha, M Michael"

PubPharm (411)

31

Ab-CoV : a curated database for binding affinity and neutralization profiles of coronavirus-related antibodies

enthalten in: Bioinformatics (Oxford, England) | 2022

von Rawat, P. | Sharma, D. | Prabakaran, R. | +4

32

Elucidating important structural features for the binding affinity of spike - SARS-CoV-2 neutralizing antibody complexes

enthalten in: Proteins | 2022

von Sharma, D. | Rawat, P. | Janakiraman, V. | +1

33

Tumor Heterogeneity and Molecular Characteristics of Glioblastoma Revealed by Single-Cell RNA-Seq Data Analysis

enthalten in: Genes | 2022

von Yesudhas, D. | Dharshini, S. | Taguchi, Y. | +1

34

Effect of charged mutation on aggregation of a pentapeptide : Insights from molecular dynamics simulations

enthalten in: Proteins | 2022

von Prabakaran, R. | Rawat, P. | Yasuo, N. | +3

35

Myxobacterial depsipeptide chondramides interrupt SARS-CoV-2 entry by targeting its broad, cell tropic spike protein

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Fernandez, R. | Quimque, M. | Notarte, K. | +9

36

Computational Approaches for Investigating Disease-causing Mutations in Membrane Proteins : Database Development, Analysis and Prediction

enthalten in: Current topics in medicinal chemistry | 2022

von Kulandaisamy, A. | Ridha, F. | Frishman, D. | +1

37

Erratum to : Evaluation of in silico tools for the prediction of protein and peptide aggregation on diverse datasets

enthalten in: Briefings in bioinformatics | 2022

von Prabakaran, R. | Rawat, P. | Kumar, S. | +1

ErratumFor: Brief Bioinform. 2021 Nov 5;22(6):. - PMID 34181000

38

ProNAB : database for binding affinities of protein-nucleic acid complexes and their mutants

enthalten in: Nucleic acids research | 2022

von Harini, K. | Srivastava, A. | Kulandaisamy, A. | +1

39

In silico evaluation of the impact of the Omicron variant on the sensitivity of RT-qPCR assays for SARS-CoV-2 detection using whole genome sequencing

enthalten in: ResearchSquare.com | 2022

von Sharma, D. | Ye, C. | Lippi, G. | +4

40

Structure based Drug Designing Approaches in SARS-CoV-2 Spike Inhibitor Design

enthalten in: Current topics in medicinal chemistry | 2022

von Shanmugam, A. | Venkattappan, A. | Gromiha, M.