<p><a href="https://www.computabio.com/" target="_blank" class="ke-link">https://www.computabio.com/</a></p><div class="figure-open" contenteditable="false" data-ke-type="opengraph" data-ke-align="alignCenter" data-og-type="website" data-og-title="Computational Biology Services - CD ComputaBio" data-og-description="Computational biology techniques can present accurate approximations of real molecular behaviors and have proven to be very useful in understanding the biochemical basis of physiological events at different stages of drug development, even in different fie" data-og-host="www.computabio.com" data-og-source-url="https://www.computabio.com/" data-og-url="https://www.computabio.com/" data-og-image="https://scrap.kakaocdn.net/dn/baB0vf/hyVqjQ1cb1/4ITPakIJiTKCm3VGLBjlc0/img.jpg?width=900&height=600&face=0_0_900_600,https://scrap.kakaocdn.net/dn/LBgpy/hyVuiXciWG/cQV1khy9KIxioK7Etenmhk/img.jpg?width=490&height=230&face=0_0_490_230,https://scrap.kakaocdn.net/dn/bmSuuE/hyVunc8Anc/yRuzFNVB3B2cAaVzyJIqD1/img.jpg?width=490&height=230&face=0_0_490_230"><a href="https://www.computabio.com/" target="_blank" data-source-url="https://www.computabio.com/"><div class="og-image"><img src="https://scrap.kakaocdn.net/dn/baB0vf/hyVqjQ1cb1/4ITPakIJiTKCm3VGLBjlc0/img.jpg?width=900&height=600&face=0_0_900_600,https://scrap.kakaocdn.net/dn/LBgpy/hyVuiXciWG/cQV1khy9KIxioK7Etenmhk/img.jpg?width=490&height=230&face=0_0_490_230,https://scrap.kakaocdn.net/dn/bmSuuE/hyVunc8Anc/yRuzFNVB3B2cAaVzyJIqD1/img.jpg?width=490&height=230&face=0_0_490_230" alt="" xxonerror="this.src="//img1.kakaocdn.net/thumb/C200x200/?fname=https%3A%2F%2Ft1.daumcdn.net%2Fcafe_image%2Fcafe_meta_image_190529.png""></div><div class="og-text"><p class="og-title">Computational Biology Services - CD ComputaBio</p><p class="og-desc">Computational biology techniques can present accurate approximations of real molecular behaviors and have proven to be very useful in understanding the biochemical basis of physiological events at different stages of drug development, even in different fie</p><p class="og-host">www.computabio.com</p></div></a></div><p>DNA 분자동역학 시뮬레이션 서비스</p><p>수십 년 동안 사람들은 DNA가 매우 높은 유연성과 다형성을 가지고 있다는 것을 알고 있었지만 접근 가능한 구조적 공간에 대한 이해는 여전히 제한적입니다. 주로 X선 회절 연구에서 얻은 DNA 구조 데이터는 드물며 DNA 유연성에 대한 직접 실험의 실험적 검사에는 여전히 많은 제한이 적용됩니다. 분자 역학은 이러한 격차를 극복할 수 있으며 DNA를 연구하는 데 필수적인 도구가 되었습니다. 이는 소수의 고도로 전문화된 실험실에서 까다로운 생물학적 문제를 다루는 다양한 팀으로의 최근 전환을 보여주는 상세한 구조적 및 동적 통찰력을 제공합니다.</p><div class="figure-img" data-ke-type="image" data-ke-style="alignCenter" data-ke-mobilestyle="widthOrigin"><img src="https://t1.daumcdn.net/cafeattach/19f8U/d6a190f110f1873ab9856bbeb3140a68a65dd453" class="txc-image" width="500" data-img-src="https://t1.daumcdn.net/cafeattach/19f8U/d6a190f110f1873ab9856bbeb3140a68a65dd453" data-origin-width="500" data-origin-height="190"></div><p style="text-align: center;">그림 1. DNA 분자 역학 시뮬레이션. (알베르토 페레스; <i>외</i> , 2012)</p><p style="text-align: center;"> </p><p>우리의 시뮬레이션 서비스</p><p>프로젝트 이름DNA 분자동역학 시뮬레이션 서비스</p><div class="table-wrap"><table data-ke-type="table" data-ke-align="alignLeft" style="width: 100%;" border="1"><tbody><tr><td>샘플 요구 사항</td><td>DNA의 초기 구조, PDB ID <i>등</i></td></tr><tr><td>타임라인</td><td>시뮬레이션해야 하는 시간에 따라 다릅니다.</td></tr><tr><td>결과물</td><td>Raw Data 및 계산결과 분석 서비스를 제공해드립니다.</td></tr><tr><td>가격</td><td><a style="color: #0271cb;" href="https://www.computabio.com/dna-molecular-dynamics-simulation-service.html#pageinquiry" target="_top" class="ke-link">문의</a></td></tr></tbody></table></div><p>CD ComputaBio는 DNA 분자 역학 시뮬레이션 서비스를 제공합니다.</p><ul style="list-style-type: disc;" data-ke-list-type="disc"><li>DNA-나노입자 자기조립의 분자동역학 시뮬레이션.</li><li>DNA 이중 나선의 분자 역학 시뮬레이션.</li><li>마이크로 나노 채널에서 DNA 분자의 분자 역학 시뮬레이션.</li></ul><div class="figure-img" data-ke-type="image" data-ke-style="alignCenter" data-ke-mobilestyle="widthOrigin"><img src="https://t1.daumcdn.net/cafeattach/19f8U/ce1baf4052f8263e9f747dbf12bc391a90e39e7b" class="txc-image" width="360" data-img-src="https://t1.daumcdn.net/cafeattach/19f8U/ce1baf4052f8263e9f747dbf12bc391a90e39e7b" data-origin-width="443" data-origin-height="273"></div><p>특징</p><ul style="list-style-type: disc;" data-ke-list-type="disc"><li>CHARMM, AMBER, OPLS 등 다양한 역장을 지원합니다.</li><li>주기적인 경계 조건.</li><li>최속강하법과 공액 기울기를 기반으로 한 에너지 최소화.</li><li>분자 역학을 조작합니다.</li><li>생체분자 시스템을 표시, 애니메이션 및 분석하기 위한 시각화 프로그램입니다.</li></ul><p>우리의 장점</p><ul style="list-style-type: disc;" data-ke-list-type="disc"><li>성숙하고 신뢰할 수 있는 분자 시뮬레이션 플랫폼: 풍부한 프로젝트 경험, 주요 프로젝트 참여 및 고급 협력 결과 발표.</li><li>수준 높은 데이터 분석을 바탕으로 분석 내용과 사전 조사 및 검증 방법이 성숙하고 실현 가능성이 높습니다.</li></ul><p>분자 역학 시뮬레이션 서비스</p><ul style="list-style-type: disc;" data-ke-list-type="disc"><li><a style="color: #0271cb;" href="https://www.computabio.com/replica-exchange-molecular-dynamics-remd-services.html" target="_top" class="ke-link">복제 교환 분자 역학(REMD)</a></li><li><a style="color: #0271cb;" href="https://www.computabio.com/protein-molecular-dynamics-simulation-service.html" target="_top" class="ke-link">단백질 분자 역학 시뮬레이션 서비스</a></li><li><a style="color: #0271cb;" href="https://www.computabio.com/lipid-molecular-dynamics-simulation-service.html" target="_top" class="ke-link">지질 분자 역학 시뮬레이션 서비스</a></li><li><a style="color: #0271cb;" href="https://www.computabio.com/rna-molecular-dynamics-simulation-service.html" target="_top" class="ke-link">멤브레인 RNA 분자동역학 시뮬레이션 서비스</a></li></ul><div class="figure-open" contenteditable="false" data-ke-type="opengraph" data-ke-align="alignCenter" data-og-type="website" data-og-title="RNA Molecular Dynamics Simulation Service - CD ComputaBio" data-og-description="RNA Molecular Dynamics Simulation Service Since 1984, the molecular dynamics simulation method was first applied to study the dynamic characteristics of yeast alanine transport RNA. Today, molecular dynamics is increasingly important and has become indispe" data-og-host="www.computabio.com" data-og-source-url="https://www.computabio.com/rna-molecular-dynamics-simulation-service.html" data-og-url="https://www.computabio.com/rna-molecular-dynamics-simulation-service.html" data-og-image="https://scrap.kakaocdn.net/dn/4WFP8/hyVuhRwY6J/8vpkmihWWK7qJcgGy4xFGk/img.png?width=417&height=267&face=0_0_417_267,https://scrap.kakaocdn.net/dn/fLhlz/hyVulfjGD7/78wjels6yYCJNEIxvvgGCK/img.jpg?width=213&height=200&face=0_0_213_200"><a href="https://www.computabio.com/rna-molecular-dynamics-simulation-service.html" target="_blank" data-source-url="https://www.computabio.com/rna-molecular-dynamics-simulation-service.html"><div class="og-image"><img src="https://scrap.kakaocdn.net/dn/4WFP8/hyVuhRwY6J/8vpkmihWWK7qJcgGy4xFGk/img.png?width=417&height=267&face=0_0_417_267,https://scrap.kakaocdn.net/dn/fLhlz/hyVulfjGD7/78wjels6yYCJNEIxvvgGCK/img.jpg?width=213&height=200&face=0_0_213_200" alt="" xxonerror="this.src="//img1.kakaocdn.net/thumb/C200x200/?fname=https%3A%2F%2Ft1.daumcdn.net%2Fcafe_image%2Fcafe_meta_image_190529.png""></div><div class="og-text"><p class="og-title">RNA Molecular Dynamics Simulation Service - CD ComputaBio</p><p class="og-desc">RNA Molecular Dynamics Simulation Service Since 1984, the molecular dynamics simulation method was first applied to study the dynamic characteristics of yeast alanine transport RNA. Today, molecular dynamics is increasingly important and has become indispe</p><p class="og-host">www.computabio.com</p></div></a></div><div class="figure-open" contenteditable="false" data-ke-type="opengraph" data-ke-align="alignCenter" data-og-type="website" data-og-title="Lipid Molecular Dynamics Simulation Service - CD ComputaBio" data-og-description="Lipid Molecular Dynamics Simulation Service Molecular dynamics is an important simulation tool for structural biology. In lipid membrane research, molecular dynamics is vital because it can access the atomic features of membranes that are difficult to obta" data-og-host="www.computabio.com" data-og-source-url="https://www.computabio.com/lipid-molecular-dynamics-simulation-service.html" data-og-url="https://www.computabio.com/lipid-molecular-dynamics-simulation-service.html" data-og-image="https://scrap.kakaocdn.net/dn/bkI2MS/hyVuhjGW4c/tibDT97KLYaAjYu8owsZkk/img.png?width=1510&height=380&face=0_0_1510_380,https://scrap.kakaocdn.net/dn/bEob7U/hyVun5gPvq/iubIvfNFRoRTzRMfWrQqDK/img.png?width=460&height=275&face=0_0_460_275"><a href="https://www.computabio.com/lipid-molecular-dynamics-simulation-service.html" target="_blank" data-source-url="https://www.computabio.com/lipid-molecular-dynamics-simulation-service.html"><div class="og-image"><img src="https://scrap.kakaocdn.net/dn/bkI2MS/hyVuhjGW4c/tibDT97KLYaAjYu8owsZkk/img.png?width=1510&height=380&face=0_0_1510_380,https://scrap.kakaocdn.net/dn/bEob7U/hyVun5gPvq/iubIvfNFRoRTzRMfWrQqDK/img.png?width=460&height=275&face=0_0_460_275" alt="" xxonerror="this.src="//img1.kakaocdn.net/thumb/C200x200/?fname=https%3A%2F%2Ft1.daumcdn.net%2Fcafe_image%2Fcafe_meta_image_190529.png""></div><div class="og-text"><p class="og-title">Lipid Molecular Dynamics Simulation Service - CD ComputaBio</p><p class="og-desc">Lipid Molecular Dynamics Simulation Service Molecular dynamics is an important simulation tool for structural biology. In lipid membrane research, molecular dynamics is vital because it can access the atomic features of membranes that are difficult to obta</p><p class="og-host">www.computabio.com</p></div></a></div><div class="figure-open" contenteditable="false" data-ke-type="opengraph" data-ke-align="alignCenter" data-og-type="website" data-og-title="Protein Molecular Dynamics Simulation - CD ComputaBio" data-og-description="Protein Molecular Dynamics Simulation Service Protein molecular dynamics (MD) is a computer simulation technique that allows the use of physics laws to predict the time-dependent evolution of interacting particle systems. Considering the flexibility of pro" data-og-host="www.computabio.com" data-og-source-url="https://www.computabio.com/protein-molecular-dynamics-simulation-service.html" data-og-url="https://www.computabio.com/protein-molecular-dynamics-simulation-service.html" data-og-image="https://scrap.kakaocdn.net/dn/hbZi1/hyVuphIS9r/RaLMyNXMoEDrSKedJ4TitK/img.png?width=1510&height=380&face=0_0_1510_380"><a href="https://www.computabio.com/protein-molecular-dynamics-simulation-service.html" target="_blank" data-source-url="https://www.computabio.com/protein-molecular-dynamics-simulation-service.html"><div class="og-image"><img src="https://scrap.kakaocdn.net/dn/hbZi1/hyVuphIS9r/RaLMyNXMoEDrSKedJ4TitK/img.png?width=1510&height=380&face=0_0_1510_380" alt="" xxonerror="this.src="//img1.kakaocdn.net/thumb/C200x200/?fname=https%3A%2F%2Ft1.daumcdn.net%2Fcafe_image%2Fcafe_meta_image_190529.png""></div><div class="og-text"><p class="og-title">Protein Molecular Dynamics Simulation - CD ComputaBio</p><p class="og-desc">Protein Molecular Dynamics Simulation Service Protein molecular dynamics (MD) is a computer simulation technique that allows the use of physics laws to predict the time-dependent evolution of interacting particle systems. Considering the flexibility of pro</p><p class="og-host">www.computabio.com</p></div></a></div><div class="figure-open" contenteditable="false" data-ke-type="opengraph" data-ke-align="alignCenter" data-og-type="website" data-og-title="Replica Exchange Molecular Dynamics - CD ComputaBio" data-og-description="Replica Exchange Molecular Dynamics (REMD) Services Protein aggregation is associated with many human diseases, such as Alzheimer's disease (AD), Parkinson's disease (PD) and type 2 diabetes (T2D). Understanding the molecular mechanism of protein aggregati" data-og-host="www.computabio.com" data-og-source-url="https://www.computabio.com/replica-exchange-molecular-dynamics-remd-services.html" data-og-url="https://www.computabio.com/replica-exchange-molecular-dynamics-remd-services.html" data-og-image="https://scrap.kakaocdn.net/dn/cnCV1a/hyVujV6AJs/WqHNQKGtggKwuV83yW8pT0/img.jpg?width=652&height=325&face=0_0_652_325,https://scrap.kakaocdn.net/dn/ctMvpe/hyVud2FaMi/KenGKeJmVxOpkeE3pXiotK/img.png?width=338&height=253&face=0_0_338_253"><a href="https://www.computabio.com/replica-exchange-molecular-dynamics-remd-services.html" target="_blank" data-source-url="https://www.computabio.com/replica-exchange-molecular-dynamics-remd-services.html"><div class="og-image"><img src="https://scrap.kakaocdn.net/dn/cnCV1a/hyVujV6AJs/WqHNQKGtggKwuV83yW8pT0/img.jpg?width=652&height=325&face=0_0_652_325,https://scrap.kakaocdn.net/dn/ctMvpe/hyVud2FaMi/KenGKeJmVxOpkeE3pXiotK/img.png?width=338&height=253&face=0_0_338_253" alt="" xxonerror="this.src="//img1.kakaocdn.net/thumb/C200x200/?fname=https%3A%2F%2Ft1.daumcdn.net%2Fcafe_image%2Fcafe_meta_image_190529.png""></div><div class="og-text"><p class="og-title">Replica Exchange Molecular Dynamics - CD ComputaBio</p><p class="og-desc">Replica Exchange Molecular Dynamics (REMD) Services Protein aggregation is associated with many human diseases, such as Alzheimer's disease (AD), Parkinson's disease (PD) and type 2 diabetes (T2D). Understanding the molecular mechanism of protein aggregati</p><p class="og-host">www.computabio.com</p></div></a></div><div class="figure-img" data-ke-type="image" data-ke-style="alignCenter" data-ke-mobilestyle="widthOrigin"><img src="https://t1.daumcdn.net/cafeattach/19f8U/f023cbc29b17bd4888af5c969772f2bb66452c5f" class="txc-image" width="260" data-img-src="https://t1.daumcdn.net/cafeattach/19f8U/f023cbc29b17bd4888af5c969772f2bb66452c5f" data-origin-width="227" data-origin-height="172"></div><p><b>CD ComputaBio는</b> 해당 DNA 분자 역학 시뮬레이션 서비스를 제공합니다. 당사의 분자 역학 시뮬레이션은 실제 분자 거동에 대한 정확한 근사치를 제공하며, 재료 과학과 같은 다양한 분야에서도 약물 개발의 다양한 단계에서 생리학적 현상의 생화학적 기초를 이해하는 데 매우 유용한 것으로 입증되었습니다. 당사의 전문가 팀은 귀하가 선택한 시스템에 대해 최대 1밀리초의 시뮬레이션 시간을 제공할 수 있으므로 기술적 문제에 대해 걱정할 필요가 없습니다. 또한 이러한 결과를 분석해 드릴 수도 있습니다. CD ComputaBio 팀은 이 분야에서 10년 넘게 연구해 왔으며 그의 연구 결과를 최고의 과학 저널에 발표했습니다.</p><p>* 연구용으로만 사용됩니다.</p><p> </p><ul style="list-style-type: disc;" data-ke-list-type="disc"><li> </li></ul><p> </p>
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