December 20, 2013 article Open access Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models Journal of Chemical Theory and Computation DOI: 10.1021/ct400617g Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 12 stored of 796 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Recommendation: Towards design of drugs and delivery systems with the Martini coarse-grained model — R1/PR5 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Using molecular simulation to understand the skin barrier 2022 Progress in Lipid Research article Pharmacology, Toxicology and Pharmaceutics Advancements in Transdermal Drug Delivery Open access 45 citations Recommendation: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR4 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR2 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR1 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Review: Towards design of drugs and delivery systems with the Martini coarse-grained model — R0/PR3 2022 peer-review Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 0 citations Towards design of drugs and delivery systems with the Martini coarse-grained model 2022 QRB Discovery article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 43 citations Quantifying Membrane Curvature Sensing of Peripheral Proteins by Simulated Buckling and Umbrella Sampling 2021 Journal of Chemical Theory and Computation article Biochemistry, Genetics and Molecular Biology Lipid Membrane Structure and Behavior 22 citations Physics-based inverse design of cholesterol attracting transmembrane helices reveals a paradoxical role of hydrophobic length 2021 bioRxiv (Cold Spring Harbor Laboratory) preprint Biochemistry, Genetics and Molecular Biology Lipid Membrane Structure and Behavior Open access 7 citations CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations 2020 Molecules article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 21 citations Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: A Molecular Simulation Study 2020 Molecules article Biochemistry, Genetics and Molecular Biology Lipid Membrane Structure and Behavior Open access 8 citations Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: a Molecular Simulation Study 2020 Preprints.org preprint Biochemistry, Genetics and Molecular Biology Lipid Membrane Structure and Behavior Open access 4 citations 12 results References 0