| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Alternate conformations found in protein structures implies biological functions: A case study using cyclophilin A
|
Palaniappan, Chandrasekaran
|
|
|
7 |
C |
p.
|
artikel
|
| 2 |
ANN based prediction of ligand binding sites outside deep cavities to facilitate drug designing
|
Singh, Kalpana
|
|
|
7 |
C |
p.
|
artikel
|
| 3 |
Assessment of Kaistella jeonii esterase conformational dynamics in response to poly(ethylene terephthalate) binding
|
Pinto, Ederson Sales Moreira
|
|
|
7 |
C |
p.
|
artikel
|
| 4 |
Back in time to the Gly-rich prototype of the phosphate binding elementary function
|
Zheng, Zejun
|
|
|
7 |
C |
p.
|
artikel
|
| 5 |
Bacterial selenocysteine synthase structure revealed by single-particle cryoEM
|
Balasco Serrão, Vitor Hugo
|
|
|
7 |
C |
p.
|
artikel
|
| 6 |
Bioinformatic analysis of THAP9 transposase homolog: conserved regions, novel motifs
|
Rashmi, Richa
|
|
|
7 |
C |
p.
|
artikel
|
| 7 |
Cholesterol modulates the structural dynamics of the paddle motif loop of KvAP voltage sensor
|
Das, Anindita
|
|
|
7 |
C |
p.
|
artikel
|
| 8 |
Computational identification of candidate inhibitors for Dihydrofolate reductase in Acinetobacter baumannii
|
Bhati, Saurabh Kumar
|
|
|
7 |
C |
p.
|
artikel
|
| 9 |
Computational insights into the circular permutation roles on ConA binding and structural stability
|
Osterne, Vinicius J.S.
|
|
|
7 |
C |
p.
|
artikel
|
| 10 |
Doxorubicin catalyses self-assembly of p53 by phase separation
|
Garg, Ankush
|
|
|
7 |
C |
p.
|
artikel
|
| 11 |
Editorial Board
|
|
|
|
7 |
C |
p.
|
artikel
|
| 12 |
Evaluating therapeutic potential of AYUSH-64 constituents against omicron variant of SARS-CoV-2 using ensemble docking and simulations
|
Jani, Vinod
|
|
|
7 |
C |
p.
|
artikel
|
| 13 |
Experimental methods to study the structure and dynamics of intrinsically disordered regions in proteins
|
Maiti, Snigdha
|
|
|
7 |
C |
p.
|
artikel
|
| 14 |
GraSp-PSN: A web server for graph spectra based analysis of protein structure networks
|
Gadiyaram, Vasundhara
|
|
|
7 |
C |
p.
|
artikel
|
| 15 |
Guide to serial synchrotron crystallography
|
Nam, Ki Hyun
|
|
|
7 |
C |
p.
|
artikel
|
| 16 |
Identification of cholinesterases inhibitors from flavonoids derivatives for possible treatment of Alzheimer's disease: In silico and in vitro approaches
|
Sadeghi, Morteza
|
|
|
7 |
C |
p.
|
artikel
|
| 17 |
Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM/GBSA, ADME and MD Simulation study
|
Saha, Bikram
|
|
|
7 |
C |
p.
|
artikel
|
| 18 |
Inhibition of Plasmodium falciparum plasmepsins by drugs targeting HIV-1 protease: A way forward for antimalarial drug discovery
|
Mishra, Vandana
|
|
|
7 |
C |
p.
|
artikel
|
| 19 |
Integrative modeling of JCVI-Syn3A nucleoids with a modular approach
|
Goodsell, David S.
|
|
|
7 |
C |
p.
|
artikel
|
| 20 |
Living in trinity of extremes: Genomic and proteomic signatures of halophilic, thermophilic, and pH adaptation
|
Amangeldina, Aidana
|
|
|
7 |
C |
p.
|
artikel
|
| 21 |
Mechanism of drug resistance in HIV-1 protease subtype C in the presence of Atazanavir
|
Sankaran, S.V.
|
|
|
7 |
C |
p.
|
artikel
|
| 22 |
Membrane binding and lipid-protein interaction of the C2 domain from coagulation factor V
|
Ohkubo, Y. Zenmei
|
|
|
7 |
C |
p.
|
artikel
|
| 23 |
Molecular forces driving protein complexation of lentil and whey proteins: Structure-function relationships of trehalose-conjugated protein complexes on protein digestibility and solubility
|
Alrosan, Mohammad
|
|
|
7 |
C |
p.
|
artikel
|
| 24 |
Molecular structural modeling and physical characteristics of anti-breast cancer drugs via some novel topological descriptors and regression models
|
Meharban, Summeira
|
|
|
7 |
C |
p.
|
artikel
|
| 25 |
Natural flavonoid pectolinarin computationally targeted as a promising drug candidate against SARS-CoV-2
|
Rani, Mukta
|
|
|
7 |
C |
p.
|
artikel
|
| 26 |
Probing the ligand binding specificity of FNBP4 WW domains and interaction with FH1 domain of FMN1
|
Das, Shubham
|
|
|
7 |
C |
p.
|
artikel
|
| 27 |
SAGESDA: Multi-GraphSAGE networks for predicting SnoRNA-disease associations
|
Momanyi, Biffon Manyura
|
|
|
7 |
C |
p.
|
artikel
|
| 28 |
Specific binding of G-quadruplex in SARS-CoV-2 RNA by RHAU peptide
|
Nguyen, Le Tuan Anh
|
|
|
7 |
C |
p.
|
artikel
|
| 29 |
Stability and dynamics of extradenticle modulates its function
|
Singh, Aakanksha
|
|
|
7 |
C |
p.
|
artikel
|
| 30 |
Structural and functional profile of phytases across the domains of life
|
Scott, Benjamin M.
|
|
|
7 |
C |
p.
|
artikel
|
| 31 |
Structure and function of the light-protective orange carotenoid protein families
|
García-Oneto, Teresa M.
|
|
|
7 |
C |
p.
|
artikel
|
| 32 |
Structure-function analyses reveal Arabidopsis thaliana HDA7 to be an inactive histone deacetylase
|
Saharan, Ketul
|
|
|
7 |
C |
p.
|
artikel
|
| 33 |
Studying early structural changes in SOS1 mediated KRAS activation mechanism
|
Bhadhadhara, Kirti
|
|
|
7 |
C |
p.
|
artikel
|
| 34 |
Table of Contents
|
|
|
|
7 |
C |
p.
|
artikel
|
| 35 |
Targeting EGFR allosteric site with marine-natural products of Clathria Sp.: A computational approach
|
Nurisyah,
|
|
|
7 |
C |
p.
|
artikel
|
| 36 |
The active site of the SGNH hydrolase-like fold proteins: Nucleophile–oxyanion (Nuc-Oxy) and Acid–Base zones
|
Denessiouk, Konstantin
|
|
|
7 |
C |
p.
|
artikel
|
| 37 |
The impact of SARS-CoV-2 spike mutation on peptide presentation is HLA allomorph-specific
|
Ahn, You Min
|
|
|
7 |
C |
p.
|
artikel
|
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