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                             24 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advances in structure-based allosteric drug design Li, Rui

90 C p.
artikel
2 Advancing protein structure prediction beyond AlphaFold2 Park, Sanggeun

90 C p.
artikel
3 AI-based methods for biomolecular structure modeling for Cryo-EM Farheen, Farhanaz

90 C p.
artikel
4 Assembly and functional mechanisms of plant NLR resistosomes Huang, Shijia

90 C p.
artikel
5 Binding mechanisms of intrinsically disordered proteins: Insights from experimental studies and structural predictions Orand, Thibault

90 C p.
artikel
6 Challenges and compromises: Predicting unbound antibody structures with deep learning Greenshields-Watson, Alexander

90 C p.
artikel
7 Computational advances in discovering cryptic pockets for drug discovery Bemelmans, Martijn P.

90 C p.
artikel
8 Deep learning methods for proteome-scale interaction prediction Yoon, Min Su

90 C p.
artikel
9 Different applications and differentiated libraries for crystallographic fragment screening Watt, Jessica

90 C p.
artikel
10 Editorial Board
90 C p.
artikel
11 Editorial overview: 3D Genome Chromatin organization and regulation Conway, Eric

90 C p.
artikel
12 Editorial overview: New perspectives on the structure and dynamics of protein-nucleic acid interactions Iwahara, Junji

90 C p.
artikel
13 Editorial overview: Protein networks in health and disease Komives, Elizabeth A.

90 C p.
artikel
14 Major advances in protein function assignment by remote homolog detection with protein language models – A review Kilinc, Mesih

90 C p.
artikel
15 Modern machine learning methods for protein property prediction Dosajh, Arjun

90 C p.
artikel
16 Molecular basis of conjugation-mediated DNA transfer by gram-negative bacteria Waksman, Gabriel

90 C p.
artikel
17 On the emergence of machine-learning methods in bottom-up coarse-graining Sahrmann, Patrick G.

90 C p.
artikel
18 Protein binding and folding through an evolutionary lens Jemth, Per

90 C p.
artikel
19 Protein data bank: From two epidemics to the global pandemic to mRNA vaccines and Paxlovid Burley, Stephen K.

90 C p.
artikel
20 Protein-nucleic acid complexes: Docking and binding affinity Gromiha, M. Michael

90 C p.
artikel
21 Proteins with alternative folds reveal blind spots in AlphaFold-based protein structure prediction Chakravarty, Devlina

90 C p.
artikel
22 Solution NMR goes big: Atomic resolution studies of protein components of molecular machines and phase-separated condensates Sever, Alexander I.M.

90 C p.
artikel
23 Table of contents
90 C p.
artikel
24 Toward a comprehensive profiling of alternative splicing proteoform structures, interactions and functions Laine, Elodie

90 C p.
artikel
                             24 gevonden resultaten
 
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