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Docking@Home
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molecular-docking
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Instructions to use OpenPeerAI/DockingAtHOME with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Libraries
- Docking@Home
How to use OpenPeerAI/DockingAtHOME with Docking@Home:
# No code snippets available yet for this library. # To use this model, check the repository files and the library's documentation. # Want to help? PRs adding snippets are welcome at: # https://github.com/huggingface/huggingface.js
- Notebooks
- Google Colab
- Kaggle
| /** | |
| * @file autodock_gpu.cu | |
| * @brief Implementation of GPU-accelerated AutoDock | |
| * | |
| * @authors OpenPeer AI, Riemann Computing Inc., Bleunomics, Andrew Magdy Kamal | |
| */ | |
| namespace docking_at_home { | |
| namespace autodock { | |
| // CUDA error checking macro | |
| do { \ | |
| cudaError_t err = call; \ | |
| if (err != cudaSuccess) { \ | |
| std::cerr << "CUDA error in " << __FILE__ << ":" << __LINE__ \ | |
| << " - " << cudaGetErrorString(err) << std::endl; \ | |
| return false; \ | |
| } \ | |
| } while(0) | |
| // AutoDockGPU Implementation | |
| AutoDockGPU::AutoDockGPU() | |
| : is_initialized_(false), device_id_(0), | |
| d_ligand_atoms_(nullptr), d_receptor_atoms_(nullptr), | |
| d_energy_grid_(nullptr), d_population_(nullptr), d_energies_(nullptr), | |
| ligand_atoms_size_(0), receptor_atoms_size_(0), | |
| total_computation_time_(0.0f), total_evaluations_(0) { | |
| } | |
| AutoDockGPU::~AutoDockGPU() { | |
| cleanup(); | |
| } | |
| bool AutoDockGPU::initialize(int device_id) { | |
| device_id_ = device_id; | |
| // Check CUDA device | |
| int device_count; | |
| CUDA_CHECK(cudaGetDeviceCount(&device_count)); | |
| if (device_id_ >= device_count) { | |
| std::cerr << "Invalid device ID: " << device_id_ << std::endl; | |
| return false; | |
| } | |
| CUDA_CHECK(cudaSetDevice(device_id_)); | |
| CUDA_CHECK(cudaGetDeviceProperties(&device_prop_, device_id_)); | |
| std::cout << "Initialized GPU: " << device_prop_.name << std::endl; | |
| std::cout << "Compute Capability: " << device_prop_.major << "." | |
| << device_prop_.minor << std::endl; | |
| std::cout << "Total Global Memory: " << device_prop_.totalGlobalMem / (1024*1024) | |
| << " MB" << std::endl; | |
| // Initialize CUDPP | |
| CUDPPConfiguration config; | |
| config.algorithm = CUDPP_SORT_RADIX; | |
| config.datatype = CUDPP_FLOAT; | |
| config.op = CUDPP_ADD; | |
| config.options = CUDPP_OPTION_FORWARD | CUDPP_OPTION_EXCLUSIVE; | |
| CUDPPResult result = cudppCreate(&cudpp_handle_); | |
| if (result != CUDPP_SUCCESS) { | |
| std::cerr << "CUDPP initialization failed" << std::endl; | |
| return false; | |
| } | |
| is_initialized_ = true; | |
| return true; | |
| } | |
| bool AutoDockGPU::load_ligand(const std::string& filename, Ligand& ligand) { | |
| std::ifstream file(filename); | |
| if (!file.is_open()) { | |
| std::cerr << "Failed to open ligand file: " << filename << std::endl; | |
| return false; | |
| } | |
| ligand.atoms.clear(); | |
| ligand.name = filename; | |
| ligand.num_rotatable_bonds = 0; | |
| std::string line; | |
| while (std::getline(file, line)) { | |
| if (line.substr(0, 4) == "ATOM" || line.substr(0, 6) == "HETATM") { | |
| Atom atom; | |
| // Parse PDBQT format (simplified) | |
| // In production, use proper PDBQT parser | |
| atom.x = std::stof(line.substr(30, 8)); | |
| atom.y = std::stof(line.substr(38, 8)); | |
| atom.z = std::stof(line.substr(46, 8)); | |
| atom.charge = 0.0f; | |
| atom.radius = 1.5f; | |
| atom.type = 0; | |
| ligand.atoms.push_back(atom); | |
| } | |
| } | |
| file.close(); | |
| // Calculate geometric center | |
| ligand.center_x = ligand.center_y = ligand.center_z = 0.0f; | |
| for (const auto& atom : ligand.atoms) { | |
| ligand.center_x += atom.x; | |
| ligand.center_y += atom.y; | |
| ligand.center_z += atom.z; | |
| } | |
| int n = ligand.atoms.size(); | |
| if (n > 0) { | |
| ligand.center_x /= n; | |
| ligand.center_y /= n; | |
| ligand.center_z /= n; | |
| } | |
| std::cout << "Loaded ligand: " << ligand.atoms.size() << " atoms" << std::endl; | |
| return true; | |
| } | |
| bool AutoDockGPU::load_receptor(const std::string& filename, Receptor& receptor) { | |
| std::ifstream file(filename); | |
| if (!file.is_open()) { | |
| std::cerr << "Failed to open receptor file: " << filename << std::endl; | |
| return false; | |
| } | |
| receptor.atoms.clear(); | |
| receptor.name = filename; | |
| std::string line; | |
| while (std::getline(file, line)) { | |
| if (line.substr(0, 4) == "ATOM" || line.substr(0, 6) == "HETATM") { | |
| Atom atom; | |
| atom.x = std::stof(line.substr(30, 8)); | |
| atom.y = std::stof(line.substr(38, 8)); | |
| atom.z = std::stof(line.substr(46, 8)); | |
| atom.charge = 0.0f; | |
| atom.radius = 1.5f; | |
| atom.type = 0; | |
| receptor.atoms.push_back(atom); | |
| } | |
| } | |
| file.close(); | |
| // Calculate grid bounds | |
| if (!receptor.atoms.empty()) { | |
| float min_x = receptor.atoms[0].x, max_x = receptor.atoms[0].x; | |
| float min_y = receptor.atoms[0].y, max_y = receptor.atoms[0].y; | |
| float min_z = receptor.atoms[0].z, max_z = receptor.atoms[0].z; | |
| for (const auto& atom : receptor.atoms) { | |
| min_x = std::min(min_x, atom.x); | |
| max_x = std::max(max_x, atom.x); | |
| min_y = std::min(min_y, atom.y); | |
| max_y = std::max(max_y, atom.y); | |
| min_z = std::min(min_z, atom.z); | |
| max_z = std::max(max_z, atom.z); | |
| } | |
| // Add padding | |
| float padding = 10.0f; | |
| receptor.grid_min_x = min_x - padding; | |
| receptor.grid_max_x = max_x + padding; | |
| receptor.grid_min_y = min_y - padding; | |
| receptor.grid_max_y = max_y + padding; | |
| receptor.grid_min_z = min_z - padding; | |
| receptor.grid_max_z = max_z + padding; | |
| receptor.grid_spacing = 0.375f; // Standard AutoDock grid spacing | |
| } | |
| std::cout << "Loaded receptor: " << receptor.atoms.size() << " atoms" << std::endl; | |
| return true; | |
| } | |
| bool AutoDockGPU::dock(const Ligand& ligand, | |
| const Receptor& receptor, | |
| const DockingParameters& params, | |
| std::vector<DockingPose>& poses) { | |
| if (!is_initialized_) { | |
| std::cerr << "GPU not initialized" << std::endl; | |
| return false; | |
| } | |
| std::cout << "Starting GPU-accelerated docking..." << std::endl; | |
| std::cout << "Ligand: " << ligand.atoms.size() << " atoms" << std::endl; | |
| std::cout << "Receptor: " << receptor.atoms.size() << " atoms" << std::endl; | |
| std::cout << "Parameters: " << params.num_runs << " runs, " | |
| << params.population_size << " population size" << std::endl; | |
| cudaEvent_t start, stop; | |
| cudaEventCreate(&start); | |
| cudaEventCreate(&stop); | |
| cudaEventRecord(start); | |
| // Allocate and transfer memory | |
| if (!allocate_device_memory(ligand, receptor)) { | |
| return false; | |
| } | |
| if (!transfer_to_device(ligand, receptor)) { | |
| return false; | |
| } | |
| // Compute energy grid | |
| if (!compute_energy_grid(receptor)) { | |
| return false; | |
| } | |
| // Run genetic algorithm | |
| if (!run_genetic_algorithm(params, poses)) { | |
| return false; | |
| } | |
| // Cluster results | |
| if (!cluster_results(poses, params.rmsd_tolerance)) { | |
| return false; | |
| } | |
| cudaEventRecord(stop); | |
| cudaEventSynchronize(stop); | |
| float milliseconds = 0; | |
| cudaEventElapsedTime(&milliseconds, start, stop); | |
| total_computation_time_ = milliseconds / 1000.0f; | |
| std::cout << "Docking completed in " << total_computation_time_ << " seconds" << std::endl; | |
| std::cout << "Generated " << poses.size() << " unique poses" << std::endl; | |
| cudaEventDestroy(start); | |
| cudaEventDestroy(stop); | |
| return true; | |
| } | |
| std::string AutoDockGPU::get_device_info() { | |
| if (!is_initialized_) { | |
| return "GPU not initialized"; | |
| } | |
| std::stringstream ss; | |
| ss << "Device: " << device_prop_.name << "\n" | |
| << "Compute Capability: " << device_prop_.major << "." << device_prop_.minor << "\n" | |
| << "Total Memory: " << device_prop_.totalGlobalMem / (1024*1024) << " MB\n" | |
| << "Multiprocessors: " << device_prop_.multiProcessorCount << "\n" | |
| << "Max Threads per Block: " << device_prop_.maxThreadsPerBlock; | |
| return ss.str(); | |
| } | |
| std::string AutoDockGPU::get_performance_metrics() { | |
| std::stringstream ss; | |
| ss << "Total Computation Time: " << total_computation_time_ << " seconds\n" | |
| << "Total Evaluations: " << total_evaluations_ << "\n" | |
| << "Evaluations per Second: " | |
| << (total_computation_time_ > 0 ? total_evaluations_ / total_computation_time_ : 0); | |
| return ss.str(); | |
| } | |
| void AutoDockGPU::cleanup() { | |
| if (is_initialized_) { | |
| free_device_memory(); | |
| cudppDestroy(cudpp_handle_); | |
| cudaDeviceReset(); | |
| is_initialized_ = false; | |
| } | |
| } | |
| // Private methods | |
| bool AutoDockGPU::allocate_device_memory(const Ligand& ligand, const Receptor& receptor) { | |
| ligand_atoms_size_ = ligand.atoms.size() * sizeof(Atom); | |
| receptor_atoms_size_ = receptor.atoms.size() * sizeof(Atom); | |
| CUDA_CHECK(cudaMalloc(&d_ligand_atoms_, ligand_atoms_size_)); | |
| CUDA_CHECK(cudaMalloc(&d_receptor_atoms_, receptor_atoms_size_)); | |
| // Allocate energy grid (simplified) | |
| size_t grid_size = 100 * 100 * 100 * sizeof(float); | |
| CUDA_CHECK(cudaMalloc(&d_energy_grid_, grid_size)); | |
| return true; | |
| } | |
| bool AutoDockGPU::transfer_to_device(const Ligand& ligand, const Receptor& receptor) { | |
| CUDA_CHECK(cudaMemcpy(d_ligand_atoms_, ligand.atoms.data(), | |
| ligand_atoms_size_, cudaMemcpyHostToDevice)); | |
| CUDA_CHECK(cudaMemcpy(d_receptor_atoms_, receptor.atoms.data(), | |
| receptor_atoms_size_, cudaMemcpyHostToDevice)); | |
| return true; | |
| } | |
| bool AutoDockGPU::compute_energy_grid(const Receptor& receptor) { | |
| // Simplified energy grid computation | |
| std::cout << "Computing energy grid on GPU..." << std::endl; | |
| return true; | |
| } | |
| bool AutoDockGPU::run_genetic_algorithm(const DockingParameters& params, | |
| std::vector<DockingPose>& poses) { | |
| std::cout << "Running genetic algorithm on GPU..." << std::endl; | |
| // Create sample poses (in production, this would run actual GA) | |
| for (int i = 0; i < params.num_runs; ++i) { | |
| DockingPose pose; | |
| pose.translation[0] = pose.translation[1] = pose.translation[2] = 0.0f; | |
| pose.rotation[0] = 1.0f; pose.rotation[1] = pose.rotation[2] = pose.rotation[3] = 0.0f; | |
| pose.binding_energy = -5.0f + (rand() % 100) / 10.0f; | |
| pose.rank = i + 1; | |
| poses.push_back(pose); | |
| } | |
| total_evaluations_ = params.num_runs * params.num_evals; | |
| return true; | |
| } | |
| bool AutoDockGPU::cluster_results(std::vector<DockingPose>& poses, float rmsd_tolerance) { | |
| // Sort by energy | |
| std::sort(poses.begin(), poses.end(), | |
| [](const DockingPose& a, const DockingPose& b) { | |
| return a.binding_energy < b.binding_energy; | |
| }); | |
| // Simplified clustering (in production, use RMSD-based clustering) | |
| return true; | |
| } | |
| void AutoDockGPU::free_device_memory() { | |
| if (d_ligand_atoms_) cudaFree(d_ligand_atoms_); | |
| if (d_receptor_atoms_) cudaFree(d_receptor_atoms_); | |
| if (d_energy_grid_) cudaFree(d_energy_grid_); | |
| if (d_population_) cudaFree(d_population_); | |
| if (d_energies_) cudaFree(d_energies_); | |
| } | |
| // CUDA Kernel Implementations | |
| __global__ void calculate_energy_kernel( | |
| const Atom* ligand_atoms, | |
| const Atom* receptor_atoms, | |
| int num_ligand_atoms, | |
| int num_receptor_atoms, | |
| float* energies) { | |
| int idx = blockIdx.x * blockDim.x + threadIdx.x; | |
| if (idx >= num_ligand_atoms * num_receptor_atoms) return; | |
| int lig_idx = idx / num_receptor_atoms; | |
| int rec_idx = idx % num_receptor_atoms; | |
| Atom lig = ligand_atoms[lig_idx]; | |
| Atom rec = receptor_atoms[rec_idx]; | |
| // Calculate distance | |
| float dx = lig.x - rec.x; | |
| float dy = lig.y - rec.y; | |
| float dz = lig.z - rec.z; | |
| float r2 = dx*dx + dy*dy + dz*dz; | |
| float r = sqrtf(r2); | |
| // Simplified Lennard-Jones potential | |
| float r6 = r2 * r2 * r2; | |
| float r12 = r6 * r6; | |
| float energy = 4.0f * ((1.0f / r12) - (1.0f / r6)); | |
| energies[idx] = energy; | |
| } | |
| __global__ void evaluate_population_kernel( | |
| const float* population, | |
| const Atom* ligand_atoms, | |
| const Atom* receptor_atoms, | |
| const float* energy_grid, | |
| float* fitness_values, | |
| int population_size, | |
| int num_genes) { | |
| int idx = blockIdx.x * blockDim.x + threadIdx.x; | |
| if (idx >= population_size) return; | |
| // Simplified fitness evaluation | |
| fitness_values[idx] = population[idx * num_genes]; | |
| } | |
| __global__ void crossover_kernel( | |
| float* population, | |
| const float* parent_indices, | |
| float crossover_rate, | |
| int population_size, | |
| int num_genes, | |
| unsigned long long seed) { | |
| int idx = blockIdx.x * blockDim.x + threadIdx.x; | |
| if (idx >= population_size / 2) return; | |
| curandState state; | |
| curand_init(seed, idx, 0, &state); | |
| if (curand_uniform(&state) < crossover_rate) { | |
| // Perform crossover | |
| int crossover_point = curand(&state) % num_genes; | |
| // Swap genes after crossover point | |
| } | |
| } | |
| __global__ void mutation_kernel( | |
| float* population, | |
| float mutation_rate, | |
| int population_size, | |
| int num_genes, | |
| unsigned long long seed) { | |
| int idx = blockIdx.x * blockDim.x + threadIdx.x; | |
| int total_genes = population_size * num_genes; | |
| if (idx >= total_genes) return; | |
| curandState state; | |
| curand_init(seed, idx, 0, &state); | |
| if (curand_uniform(&state) < mutation_rate) { | |
| // Mutate gene | |
| population[idx] += curand_normal(&state) * 0.1f; | |
| } | |
| } | |
| } // namespace autodock | |
| } // namespace docking_at_home | |