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Computational cardiology: how computer simulations could be used to develop new therapies and advance existing ones
Syk Inhibitors: New Computational Insights into Their Intraerythrocytic Action in <i>Plasmodium falciparum</i> Malaria

ON A NEW COMPUTATIONAL SOLUTION OF TIME-DEPENDENT TRANSPORT PROCESSES, I. ONE-DIMENSIONAL CASE
Computational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 Receptor

Silicon Valley new focus on brain computer interface: hype or hope for new applications? [version 1; referees: 2 approved, 1 approved with reservations]
Computational and pharmacokinetics studies of 1,3-dimethylbenzimidazolinone analogues of new proposed agent against Alzheimer's disease

German corporate governance in international and european context
New 1-(3-Nitrophenyl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepines: Synthesis and Computational Study

Evaluation of the Lipophilicity of New Anticancer 1,2,3-Triazole-Dipyridothiazine Hybrids Using RP TLC and Different Computational Methods
Pathogenicity of new BEST1 variants identified in Italian patients with best vitelliform macular dystrophy assessed by computational structural biology

A Combined Computational and Functional Approach Identifies New Residues Involved in pH-dependent Gating of ASIC1a
Kinetic and Dynamic Computational Model-Based Characterization of New Proteins in Mice: Application to Interferon Alpha Linked to Apolipoprotein A-I

Computational study of paroxetine-like inhibitors reveals new molecular insight to inhibit GRK2 with selectivity over ROCK1
Pathogenicity of new BEST1 variants identified in Italian patients with best vitelliform macular dystrophy assessed by computational structural biology

Advances in computer science, engineering & applications proceedings of the second international conference on computer science, engineering and applications (ICCSEA 2012), May 25-27, 2012, New Delhi, India, Volume 1 /
Mechanism of Gold(I)-Catalyzed Rearrangements of Acetylenic Amine-N-Oxides: Computational Investigations Lead to a New Mechanism Confirmed by Experiment

Computational analysis of data from a genome-wide screening identifies new PARP1 functional interactors as potential therapeutic targets
Antifungal and antimycobacterial activity of new N1-[1-aryl-2-(1H-Imidazol-1-yl and 1H-1,2,4-triazol-1-yl)-ethylidene]-pyridine-2-carboxamidrazone derivatives: A combined experimental and computational approach.

Improvement of diagnostic accuracy of Parkinson's disease on I-123-ioflupane single photon emission computed tomography (123I FP-CIT SPECT) using new Japanese normal database
Computer Aided Identification of Small Molecules Disrupting uPAR/α5β1- Integrin Interaction: A New Paradigm for Metastasis Prevention

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