Top Tweets for #Issue_1
While we accept submissions for our Issue #1, kindly note that we are still open for regular submissions.
Visit our submission page to use our submission form (only for regular submissions).
And send your submissions for #Issue_1 to [email protected]
We Ready, We Ready, join us on the #ebabes_fandom discord for a live reading of the outline tonight 9:30pm EST. @tayodamnshoes will record the inaugural characters herself. Yours truly will stumble through the narration. #EBABES #EbabesGraphicNovel #Issue_1 #PlotOutline
The ebabes fandom outline
https://t.co/HneLn6CNn3
#Ligand-Binding-Site Refinement to Generate Reliable #Holo Protein Structure Conformations from Apo Structures
https://t.co/GH23TM8R7e
@guterresh26
#Issue_1 #vol_61 #Bioinformatics
#BBPpred: Sequence-Based Prediction of Blood-Brain Barrier #Peptides with Feature Representation Learning and Logistic Regression
https://t.co/FbMmcv9pI1
@BartSpiegeleer
#Issue_1 #vol_61 #Bioinformatics
#DeepCLA: A Hybrid Deep Learning Approach for the Identification of #Clathrin
https://t.co/5FjfqWw2Mu
#Issue_1 #vol_61 #Bioinformatics
#TargetDBP+: Enhancing the Performance of Identifying DNA-Binding Proteins via Weighted #Convolutional Features
https://t.co/pIJh5bmWt2
#Issue_1 #vol_61 #Bioinformatics
Direct Optimization across Computer-Generated Reaction #Networks Balances Materials Use and #Feasibility of Synthesis Plans for Molecule Libraries
https://t.co/olppiUVRrK
@gao_hanyu @cwcoley
#Issue_1 #vol_61 #Pharmaceutical_Modeling
Ligand- and Structure-Based Analysis of Deep #Learning-Generated Potential α2a #Adrenoceptor Agonists
https://t.co/OkQFJpM8sS
#Issue_1 #vol_61 #Pharmaceutical_Modeling
Combined Structure and #Ligand-Based Design of Selective #Acetylcholinesterase Inhibitors
https://t.co/iP74dsu6uJ
@horacio_ps
@ilkay_E_ORHAN
#Issue_1 #vol_61 #Pharmaceutical_Modeling
Role of #Oligosaccharide Chain Polarity in Protein–#Glycosaminoglycan Interactions
https://t.co/ArhtEf0OhR
#Issue_1 #vol_61 #Computational_Biochemistry
Folding Free-Energy Landscape of #α_Synuclein (35–97) Via Replica Exchange #Molecular Dynamics
https://t.co/xPj6pKHsn5
#Issue_1 #vol_61 #Computational_Biochemistry
#Computational Insight Into the Mechanism of SARS-CoV-2 #Membrane Fusion
https://t.co/qIdLUlQsQ5
@UnratedBiologic
#Issue_1 #vol_61 #Computational_Biochemistry #SARSCoV2
Wrapping Up Viruses at Multiscale Resolution: Optimizing #PACKMOL and #SIRAH Execution for Simulating the Zika Virus
https://t.co/tKBww6pQak
#Issue_1 #vol_61 #Computational_Biochemistry
Exploring the #pH_Dependent Structure–Dynamics–Function Relationship of Human #Renin
https://t.co/6J7dXBQcuS
@JanaShenLab
#Issue_1 #vol_61 #Computational_Biochemistry
Stepwise Insertion of Cobra Cardiotoxin #CT2 into a Lipid Bilayer Occurs as an Interplay of #Protein and Membrane “Dynamic Molecular Portraits”
https://t.co/fmeNAPbL1G
#Issue_1 #vol_61 #Computational_Biochemistry
Interplay among Structural Stability, Plasticity, and Energetics Determined by #Conformational Attuning of Flexible Loops in #PD_1
https://t.co/4sjDe2sTsU
#Issue_1 #vol_61 #Computational_Biochemistry
N-Terminus of the Third PDZ Domain of #PSD_95 Orchestrates Allosteric Communication for Selective #Ligand Binding
https://t.co/vwuWs6EzvY @alirana_atilgan @mugugaipen @cananatlgn
#Issue_1 #vol_61 #Computational_Biochemistry
Coarse-Grained Parameterization of Nucleotide Cofactors and Metabolites: #Protonation Constants, Partition Coefficients, and Model #Topologies
https://t.co/wy66EPrHbB
#Issue_1 #vol_61 #Computational_Biochemistry
Understanding the Structure and Apo #Dynamics of the Functionally Active #JIP1 Fragment
https://t.co/FYnebpcRPT
#Issue_1 #vol_61 #Computational_Biochemistry
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